CS-0489523
5-Amino-2-(trifluoromethyl)-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1779885-31-2
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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
C₁₀H₇F₃N₂O₂
Molecular Weight
244.17
Synonyms
None
SMILES
NC1C=C2C(C(O)=O)=C(C(F)(F)F)NC2=CC=1
Tpsa
79.11
Logp
2.4671
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779885-31-2 | 5-amino-2-(trifluoromethyl)-1H-indole-3-carboxylic acid | 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-P305+P351+P338-P330-P362+P364-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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: NC1C=C2C(C(O)=O)=C(C(F)(F)F)NC2=CC=1
Tpsa: 79.11
Logp: 2.4671
H Acceptors: 2
H Donors: 3
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
NC1C=C2C(C(O)=O)=C(C(F)(F)F)NC2=CC=1
Tpsa:
79.11
Logp:
2.4671
H Acceptors:
2
H Donors:
3
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: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: None
SMILES: O=[N+]([O-])C1C=C2C(NC(C)=C2C(O)=O)=C(O)C=1
Tpsa: 116.46
Logp: 1.78832
H Acceptors: 4
H Donors: 3
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:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C2C(NC(C)=C2C(O)=O)=C(O)C=1
Tpsa:
116.46
Logp:
1.78832
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: None
SMILES: COC1=C2C(=CC([N+](=O)[O-])=C1)C(C(O)=O)=C(C)N2
Tpsa: 105.46
Logp: 2.09132
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
None
SMILES:
COC1=C2C(=CC([N+](=O)[O-])=C1)C(C(O)=O)=C(C)N2
Tpsa:
105.46
Logp:
2.09132
H Acceptors:
4
H Donors:
2
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: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: O=C1NC2=C(O1)C=C3C(=C2)C(C(O)=O)=C(C)N3
Tpsa: 99.09
Logp: 1.60902
H Acceptors: 3
H Donors: 3
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:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
O=C1NC2=C(O1)C=C3C(=C2)C(C(O)=O)=C(C)N3
Tpsa:
99.09
Logp:
1.60902
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1