CS-0222461
3-Methanesulfinylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 1394042-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222461-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0222461-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0222461-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0222461-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0222461-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0222461-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0222461-10g | In Stock | ₹ 4,62,537.36 |
CS-0222461 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NOS
Molecular Weight
135.23
Synonyms
None
SMILES
CC(S(C)=O)CCN
Tpsa
43.09
Logp
0.1022
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394042-27-3 | 3-methanesulfinylbutan-1-amine | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NOS
Molecular Weight: 135.23
Synonyms: None
SMILES: CC(S(C)=O)CCN
Tpsa: 43.09
Logp: 0.1022
H Acceptors: 2
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:
C₅H₁₃NOS
Molecular Weight:
135.23
Synonyms:
None
SMILES:
CC(S(C)=O)CCN
Tpsa:
43.09
Logp:
0.1022
H Acceptors:
2
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: C₁₅H₁₀BrClN₂OS
Molecular Weight: 381.67
Synonyms: 6-bromo-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one
SMILES: O=C1N(CC2=CC=CC=C2Cl)C(S)=NC3=C1C=C(Br)C=C3
Tpsa: 34.89
Logp: 4.1494
H Acceptors: 4
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:
C₁₅H₁₀BrClN₂OS
Molecular Weight:
381.67
Synonyms:
6-bromo-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one
SMILES:
O=C1N(CC2=CC=CC=C2Cl)C(S)=NC3=C1C=C(Br)C=C3
Tpsa:
34.89
Logp:
4.1494
H Acceptors:
4
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-Methylcyclopentene-1-carboxylic acid
SMILES: O=C(C1=C(C)CCC1)O
Tpsa: 37.3
Logp: 1.5714
H Acceptors: 1
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-Methylcyclopentene-1-carboxylic acid
SMILES:
O=C(C1=C(C)CCC1)O
Tpsa:
37.3
Logp:
1.5714
H Acceptors:
1
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: Isoquinoline, 5,7-difluoro-1,2,3,4-tetrahydro
SMILES: FC1=CC2=C(C(F)=C1)CCNC2
Tpsa: 12.03
Logp: 1.6105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
Isoquinoline, 5,7-difluoro-1,2,3,4-tetrahydro
SMILES:
FC1=CC2=C(C(F)=C1)CCNC2
Tpsa:
12.03
Logp:
1.6105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0