CS-0247380
2-((3,3,3-Trifluoropropyl)thio)ethanamine
Manufacturer: ChemScene
CAS Number: 1343672-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247380-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0247380-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0247380-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0247380-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0247380-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0247380-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0247380-10g | In Stock | ₹ 4,03,259.00 |
CS-0247380 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀F₃NS
Molecular Weight
173.20
Synonyms
None
SMILES
FC(F)(F)CCSCCN
Tpsa
26.02
Logp
1.6307
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343672-04-7 | 2-[(3,3,3-trifluoropropyl)sulfanyl]ethan-1-amine | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀F₃NS
Molecular Weight: 173.20
Synonyms: None
SMILES: FC(F)(F)CCSCCN
Tpsa: 26.02
Logp: 1.6307
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:
C₅H₁₀F₃NS
Molecular Weight:
173.20
Synonyms:
None
SMILES:
FC(F)(F)CCSCCN
Tpsa:
26.02
Logp:
1.6307
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂O₂S
Molecular Weight: 208.28
Synonyms: 2,2-dimethyl-2,3-dihydro-4H-1-benzothiopyran-4-one 1-oxide
SMILES: O=S(C(C)(C)C1)C2=CC=CC=C2C1=O
Tpsa: 34.14
Logp: 2.1592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂S
Molecular Weight:
208.28
Synonyms:
2,2-dimethyl-2,3-dihydro-4H-1-benzothiopyran-4-one 1-oxide
SMILES:
O=S(C(C)(C)C1)C2=CC=CC=C2C1=O
Tpsa:
34.14
Logp:
2.1592
H Acceptors:
2
H Donors:
0
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: C₁₀H₇N₃O₄
Molecular Weight: 233.18
Synonyms: 1-(4-Nitrophenyl)pyrazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2C=C(C=N2)C(=O)O
Tpsa: 98.26
Logp: 1.4787
H Acceptors: 5
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:
C₁₀H₇N₃O₄
Molecular Weight:
233.18
Synonyms:
1-(4-Nitrophenyl)pyrazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C=C(C=N2)C(=O)O
Tpsa:
98.26
Logp:
1.4787
H Acceptors:
5
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: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: None
SMILES: O=S(C1C2=C(C3=C1C=CC=C3)C=CC=C2)(N)=O
Tpsa: 60.16
Logp: 2.0449
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
None
SMILES:
O=S(C1C2=C(C3=C1C=CC=C3)C=CC=C2)(N)=O
Tpsa:
60.16
Logp:
2.0449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1