CS-0117837
Methyl 2-phenyl-1h-indole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 774213-82-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
None
SMILES
O=C(C1=CC2=C(C=C1)C=C(C3=CC=CC=C3)N2)OC
Tpsa
42.09
Logp
3.6215
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774213-82-0 | 1H-Indole-6-carboxylic acid, 2-phenyl-, methyl ester | A2B Chem | -- |
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+P364-P403+P233-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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C=C(C3=CC=CC=C3)N2)OC
Tpsa: 42.09
Logp: 3.6215
H Acceptors: 2
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C=C(C3=CC=CC=C3)N2)OC
Tpsa:
42.09
Logp:
3.6215
H Acceptors:
2
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: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC(OCCC[C@@H](N)CO)=O
Tpsa: 72.55
Logp: -0.3507
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC(OCCC[C@@H](N)CO)=O
Tpsa:
72.55
Logp:
-0.3507
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₅
Molecular Weight: 272.68
Synonyms: Acetic acid, 2-(2-chloro-6-ethoxy-4-formylphenoxy)-, methyl ester
SMILES: O=C(OC)COC1=C(OCC)C=C(C=O)C=C1Cl
Tpsa: 61.83
Logp: 2.103
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₅
Molecular Weight:
272.68
Synonyms:
Acetic acid, 2-(2-chloro-6-ethoxy-4-formylphenoxy)-, methyl ester
SMILES:
O=C(OC)COC1=C(OCC)C=C(C=O)C=C1Cl
Tpsa:
61.83
Logp:
2.103
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 1-(2-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ETHANONE
SMILES: CC(C1=C(C(F)(F)F)N=C2C=CC=CN21)=O
Tpsa: 34.37
Logp: 2.5557
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
1-(2-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ETHANONE
SMILES:
CC(C1=C(C(F)(F)F)N=C2C=CC=CN21)=O
Tpsa:
34.37
Logp:
2.5557
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1