CS-0262000
4-(Methylsulfanyl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 105882-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262000-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0262000-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0262000-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0262000-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0262000-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0262000-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0262000-10g | In Stock | ₹ 2,55,786.00 |
CS-0262000 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NS
Molecular Weight
119.23
Synonyms
None
SMILES
CC(N)CCSC
Tpsa
26.02
Logp
1.0867
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105882-51-7 | 4-(Methylsulfanyl)butan-2-amine | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
Related Products
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: C₅H₁₃NS
Molecular Weight: 119.23
Synonyms: None
SMILES: CC(N)CCSC
Tpsa: 26.02
Logp: 1.0867
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:
C₅H₁₃NS
Molecular Weight:
119.23
Synonyms:
None
SMILES:
CC(N)CCSC
Tpsa:
26.02
Logp:
1.0867
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CC(N(CC1=CC=C(N)C=C1)C2CC2)=O
Tpsa: 46.33
Logp: 1.7797
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CC(N(CC1=CC=C(N)C=C1)C2CC2)=O
Tpsa:
46.33
Logp:
1.7797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: None
SMILES: CC(C)CC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa: 26.3
Logp: 3.5774
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CC(C)CC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa:
26.3
Logp:
3.5774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃NO₂
Molecular Weight: 195.14
Synonyms: 1-Methyl-3-(trifluoroacetyl)-2-pyrrolidinone
SMILES: O=C1N(C)CCC1C(C(F)(F)F)=O
Tpsa: 37.38
Logp: 0.5961
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃NO₂
Molecular Weight:
195.14
Synonyms:
1-Methyl-3-(trifluoroacetyl)-2-pyrrolidinone
SMILES:
O=C1N(C)CCC1C(C(F)(F)F)=O
Tpsa:
37.38
Logp:
0.5961
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1