CS-0456458
2-(Azepan-1-yl)-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 858126-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0456458-10g | In Stock | ₹ 75,635.04 |
CS-0456458 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇F₃N₂
Molecular Weight
258.28
Synonyms
2-(1-Azepanyl)-5-(trifluoromethyl)aniline
SMILES
C1CCCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa
29.26
Logp
3.668
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858126-26-8 | 2-(Azepan-1-yl)-5-(trifluoromethyl)aniline | A2B Chem | ₹ 17,283.12 - ₹ 1,96,189.08 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂
Molecular Weight: 258.28
Synonyms: 2-(1-Azepanyl)-5-(trifluoromethyl)aniline
SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 29.26
Logp: 3.668
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:
C₁₃H₁₇F₃N₂
Molecular Weight:
258.28
Synonyms:
2-(1-Azepanyl)-5-(trifluoromethyl)aniline
SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
29.26
Logp:
3.668
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: Methyl 7-Fluoroindole-3-carboxylate
SMILES: COC(=O)C1=CNC2=C1C=CC=C2F
Tpsa: 42.09
Logp: 2.0936
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
Methyl 7-Fluoroindole-3-carboxylate
SMILES:
COC(=O)C1=CNC2=C1C=CC=C2F
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: 1-(Cyclohexylmethyl)-1H-indole-3-carboxylic Acid Methyl Ester
SMILES: COC(=O)C1=CN(CC2CCCCC2)C3=CC=CC=C13
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
1-(Cyclohexylmethyl)-1H-indole-3-carboxylic Acid Methyl Ester
SMILES:
COC(=O)C1=CN(CC2CCCCC2)C3=CC=CC=C13
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃S
Molecular Weight: 190.26
Synonyms: (S)-2-thioacetyl-4-methylpentanoic acid
SMILES: CC(C)C[C@@H](C(=O)O)SC(=O)C
Tpsa: 54.37
Logp: 1.7654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃S
Molecular Weight:
190.26
Synonyms:
(S)-2-thioacetyl-4-methylpentanoic acid
SMILES:
CC(C)C[C@@H](C(=O)O)SC(=O)C
Tpsa:
54.37
Logp:
1.7654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4