CS-0020976
Linsidomine hydrochloride
Manufacturer: ChemScene
CAS Number: 16142-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0020976-5-mg | In Stock | ₹ 5,304.72 |
| 10 mg | CS-0020976-10-mg | In Stock | ₹ 8,556.00 |
| 25 mg | CS-0020976-25-mg | In Stock | ₹ 16,256.40 |
| 50 mg | CS-0020976-50-mg | In Stock | ₹ 24,384.60 |
| 100 mg | CS-0020976-100-mg | In Stock | ₹ 35,935.20 |
CS-0020976 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD08705735
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClN₄O₂
Molecular Weight
206.63
Synonyms
SIN-1 (chloride)
SMILES
NC1=C[N+](N2CCOCC2)=NO1.[Cl-]
Tpsa
68.4
Logp
-4.4835
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Morpholinosydnonimine hydrochloride (consistent with structure, NMR) | 16142-27-1 | MFCD00214332 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,525.77 | |
 | AdipoGen SIN-1 chloride,Chemical. CAS: 16142-27-1 | AdipoGen | ₹ 9,839.40 | |
 | eMolecules Medchem Express / Linsidomine (hydrochloride) / 5mg / 761040799 / HY-101200 / / 16142-27-1 / MFCD08705735 / 206.630 / C6H11ClN4O2 | eMolecules | ₹ 10,075.55 | |
 | 16142-27-1 | 1,2,3-Oxadiazolium, 5-amino-3-(4-morpholinyl)-, chloride (1:1) | A2B Chem | ₹ 2,481.24 - ₹ 70,159.20 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08705735
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₄O₂
Molecular Weight: 206.63
Synonyms: SIN-1 (chloride)
SMILES: NC1=C[N+](N2CCOCC2)=NO1.[Cl-]
Tpsa: 68.4
Logp: -4.4835
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08705735
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₄O₂
Molecular Weight:
206.63
Synonyms:
SIN-1 (chloride)
SMILES:
NC1=C[N+](N2CCOCC2)=NO1.[Cl-]
Tpsa:
68.4
Logp:
-4.4835
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉IN₂O
Molecular Weight: 358.22
Synonyms: NSC-665366; NSC665366; N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide
SMILES: O=C(NCCN1CCCCC1)C2=CC=C(I)C=C2
Tpsa: 32.34
Logp: 2.5069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉IN₂O
Molecular Weight:
358.22
Synonyms:
NSC-665366; NSC665366; N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide
SMILES:
O=C(NCCN1CCCCC1)C2=CC=C(I)C=C2
Tpsa:
32.34
Logp:
2.5069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02114253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(O)/C=C1CCCC2=CC=CC=C2C\1O
Tpsa: 57.53
Logp: 2.0673
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02114253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(O)/C=C1CCCC2=CC=CC=C2C\1O
Tpsa:
57.53
Logp:
2.0673
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000630
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: 2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide; Dasatinib's intermediate
SMILES: O=C(C1=CN=C(N)S1)NC2=C(C)C=CC=C2Cl
Tpsa: 68.01
Logp: 2.93942
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10000630
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide; Dasatinib's intermediate
SMILES:
O=C(C1=CN=C(N)S1)NC2=C(C)C=CC=C2Cl
Tpsa:
68.01
Logp:
2.93942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2