CS-0242751
[5-(piperidine-1-sulfonyl)thiophen-2-yl]methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049741-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242751-50mg | In Stock | ₹ 15,571.92 |
| 100mg | CS-0242751-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0242751-250mg | In Stock | ₹ 32,940.60 |
| 500mg | CS-0242751-500mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0242751-1g | In Stock | ₹ 72,897.12 |
| 5g | CS-0242751-5g | In Stock | ₹ 2,11,076.52 |
| 10g | CS-0242751-10g | In Stock | ₹ 3,13,064.04 |
CS-0242751 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇ClN₂O₂S₂
Molecular Weight
296.84
Synonyms
None
SMILES
NCC1=CC=C(S(=O)(N2CCCCC2)=O)S1.[H]Cl
Tpsa
63.4
Logp
1.8032
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049741-22-1 | [5-(piperidine-1-sulfonyl)thiophen-2-yl]methanamine hydrochloride | A2B Chem | ₹ 23,357.88 - ₹ 91,720.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂O₂S₂
Molecular Weight: 296.84
Synonyms: None
SMILES: NCC1=CC=C(S(=O)(N2CCCCC2)=O)S1.[H]Cl
Tpsa: 63.4
Logp: 1.8032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂O₂S₂
Molecular Weight:
296.84
Synonyms:
None
SMILES:
NCC1=CC=C(S(=O)(N2CCCCC2)=O)S1.[H]Cl
Tpsa:
63.4
Logp:
1.8032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, [4-(methylamino)-4-oxobutyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCCCC(NC)=O
Tpsa: 67.43
Logp: 1.0373
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, [4-(methylamino)-4-oxobutyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCCCC(NC)=O
Tpsa:
67.43
Logp:
1.0373
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂
Molecular Weight: 180.22
Synonyms: 1-(4-Fluoro-phenyl)-pyrrolidin-3-ylamine
SMILES: C1=C(C=CC(=C1)N2CCC(C2)N)F
Tpsa: 29.26
Logp: 1.3631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂
Molecular Weight:
180.22
Synonyms:
1-(4-Fluoro-phenyl)-pyrrolidin-3-ylamine
SMILES:
C1=C(C=CC(=C1)N2CCC(C2)N)F
Tpsa:
29.26
Logp:
1.3631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂S
Molecular Weight: 244.24
Synonyms: None
SMILES: NC1=CSN=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 38.91
Logp: 3.4111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂S
Molecular Weight:
244.24
Synonyms:
None
SMILES:
NC1=CSN=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
38.91
Logp:
3.4111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1