CS-0679233
2-(cyclohexylamino)-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 939816-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679233-5g | In Stock | ₹ 1,09,516.80 |
CS-0679233 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,516.80
GST (18%): ₹ 19,713.024
Total Price: ₹ 1,29,229.824
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆F₃NO₂
Molecular Weight
287.28
Synonyms
None
SMILES
O=C(C1=CC(C(F)(F)F)=CC=C1NC2CCCCC2)O
Tpsa
49.33
Logp
4.0157
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939816-68-9 | 2-(Benzylamino)-5-(trifluoromethyl)benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₄H₁₆F₃NO₂
Molecular Weight: 287.28
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=CC=C1NC2CCCCC2)O
Tpsa: 49.33
Logp: 4.0157
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₆F₃NO₂
Molecular Weight:
287.28
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1NC2CCCCC2)O
Tpsa:
49.33
Logp:
4.0157
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)CCO
Tpsa: 49.77
Logp: 0.2538
H Acceptors: 4
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)CCO
Tpsa:
49.77
Logp:
0.2538
H Acceptors:
4
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: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCCN1C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 3.5595
H Acceptors: 4
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:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCCN1C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
3.5595
H Acceptors:
4
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: C₈H₇NS
Molecular Weight: 149.21
Synonyms: None
SMILES: CC1=CC(=C(C=C1)S)C#N
Tpsa: 23.79
Logp: 2.1554
H Acceptors: 2
H Donors: 1
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:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)S)C#N
Tpsa:
23.79
Logp:
2.1554
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0