CS-0263811
[4-(methylsulfanyl)oxan-4-yl]methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1354952-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263811-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0263811-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0263811-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0263811-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0263811-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0263811-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0263811-10g | In Stock | ₹ 4,77,339.24 |
CS-0263811 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNOS
Molecular Weight
197.73
Synonyms
None
SMILES
NCC1(SC)CCOCC1.[H]Cl
Tpsa
35.25
Logp
1.2791
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354952-89-8 | [4-(methylsulfanyl)oxan-4-yl]methanamine hydrochloride | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNOS
Molecular Weight: 197.73
Synonyms: None
SMILES: NCC1(SC)CCOCC1.[H]Cl
Tpsa: 35.25
Logp: 1.2791
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNOS
Molecular Weight:
197.73
Synonyms:
None
SMILES:
NCC1(SC)CCOCC1.[H]Cl
Tpsa:
35.25
Logp:
1.2791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Cl₂FN₃
Molecular Weight: 278.15
Synonyms: None
SMILES: NCCC1=NC(C2=CC=C(F)C=C2)=CN1.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 2.5606
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄Cl₂FN₃
Molecular Weight:
278.15
Synonyms:
None
SMILES:
NCCC1=NC(C2=CC=C(F)C=C2)=CN1.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
2.5606
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(CC)C2=CC=CC=C2)C=C1
Tpsa: 40.54
Logp: 3.5428
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(CC)C2=CC=CC=C2)C=C1
Tpsa:
40.54
Logp:
3.5428
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂FN₃OS
Molecular Weight: 265.31
Synonyms: Carbamothioic acid, N,N-dimethyl-, S-[1-(2-fluorophenyl)-1H-pyrazol-4-yl] ester
SMILES: O=C(SC1=CN(C2=CC=CC=C2F)N=C1)N(C)C
Tpsa: 38.13
Logp: 2.7851
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃OS
Molecular Weight:
265.31
Synonyms:
Carbamothioic acid, N,N-dimethyl-, S-[1-(2-fluorophenyl)-1H-pyrazol-4-yl] ester
SMILES:
O=C(SC1=CN(C2=CC=CC=C2F)N=C1)N(C)C
Tpsa:
38.13
Logp:
2.7851
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2