CS-0468903
(4-((3-(Trifluoromethyl)phenyl)sulfonyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1374864-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468903-1g | In Stock | ₹ 80,812.00 |
| 5g | CS-0468903-5g | In Stock | ₹ 2,51,781.00 |
CS-0468903 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,812.00
GST (18%): ₹ 14,546.16
Total Price: ₹ 95,358.16
Purity
98%
MDL No
MFCD30828890
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂F₃NO₂S
Molecular Weight
315.31
Synonyms
None
SMILES
NCC1=CC=C(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)C=C1
Tpsa
60.16
Logp
2.9969
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374864-79-5 | [4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]methanamine | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD30828890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO₂S
Molecular Weight: 315.31
Synonyms: None
SMILES: NCC1=CC=C(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)C=C1
Tpsa: 60.16
Logp: 2.9969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30828890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO₂S
Molecular Weight:
315.31
Synonyms:
None
SMILES:
NCC1=CC=C(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)C=C1
Tpsa:
60.16
Logp:
2.9969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29072767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₅S₂
Molecular Weight: 374.43
Synonyms: Phenol, 2,4-bis(phenylsulfonyl)-
SMILES: OC1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1S(=O)(C3=CC=CC=C3)=O
Tpsa: 88.51
Logp: 3.0578
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29072767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₅S₂
Molecular Weight:
374.43
Synonyms:
Phenol, 2,4-bis(phenylsulfonyl)-
SMILES:
OC1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1S(=O)(C3=CC=CC=C3)=O
Tpsa:
88.51
Logp:
3.0578
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00962288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=[N+](C1=CC=CC2=C1C(C)=CN2)[O-]
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00962288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC2=C1C(C)=CN2)[O-]
Tpsa:
58.93
Logp:
2.38452
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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: Benzoic acid, 3-hydroxy-5-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(O)=C1
Tpsa: 46.53
Logp: 2.1976
H Acceptors: 3
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
Benzoic acid, 3-hydroxy-5-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(O)=C1
Tpsa:
46.53
Logp:
2.1976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1