CS-0286103
(3-((Trifluoromethyl)sulfonyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1274903-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0286103-1g | In Stock | ₹ 1,06,266.00 |
CS-0286103 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,266.00
GST (18%): ₹ 19,127.88
Total Price: ₹ 1,25,393.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NO₂S
Molecular Weight
239.21
Synonyms
3-[(Trifluoromethyl)sulfonyl]benzylamine
SMILES
NCC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa
60.16
Logp
1.4388
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274903-40-0 | (3-trifluoromethanesulfonylphenyl)methanamine | A2B Chem | ₹ 1,21,485.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂S
Molecular Weight: 239.21
Synonyms: 3-[(Trifluoromethyl)sulfonyl]benzylamine
SMILES: NCC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa: 60.16
Logp: 1.4388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO₂S
Molecular Weight:
239.21
Synonyms:
3-[(Trifluoromethyl)sulfonyl]benzylamine
SMILES:
NCC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa:
60.16
Logp:
1.4388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzamide, 2-(aminomethyl)- (9CI)
SMILES: NCC1=CC=CC=C1C(N)=O
Tpsa: 69.11
Logp: 0.2442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzamide, 2-(aminomethyl)- (9CI)
SMILES:
NCC1=CC=CC=C1C(N)=O
Tpsa:
69.11
Logp:
0.2442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O
Molecular Weight: 282.38
Synonyms: None
SMILES: NCC1=CC=CC=C1C2=CC=C(CN3CCOCC3)C=C2
Tpsa: 38.49
Logp: 2.6445
H Acceptors: 3
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:
C₁₈H₂₂N₂O
Molecular Weight:
282.38
Synonyms:
None
SMILES:
NCC1=CC=CC=C1C2=CC=C(CN3CCOCC3)C=C2
Tpsa:
38.49
Logp:
2.6445
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-(1H-imidazol-1-ylmethyl)phenyl]methanamine
SMILES: NCC1=CC=CC=C1CN2C=CN=C2
Tpsa: 43.84
Logp: 1.3901
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-(1H-imidazol-1-ylmethyl)phenyl]methanamine
SMILES:
NCC1=CC=CC=C1CN2C=CN=C2
Tpsa:
43.84
Logp:
1.3901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3