CS-0126715
3-(1H-Indol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 40756-70-5
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Purity
98%
MDL No
MFCD06245426
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO
Molecular Weight
209.24
Synonyms
3-(1H-INDOL-2-YL)-PHENOL
SMILES
OC1=CC=CC(C(N2)=CC3=C2C=CC=C3)=C1
Tpsa
36.02
Logp
3.5405
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40756-70-5 | 3-(1H-Indol-2-yl)phenol | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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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: MFCD06245426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 3-(1H-INDOL-2-YL)-PHENOL
SMILES: OC1=CC=CC(C(N2)=CC3=C2C=CC=C3)=C1
Tpsa: 36.02
Logp: 3.5405
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
3-(1H-INDOL-2-YL)-PHENOL
SMILES:
OC1=CC=CC(C(N2)=CC3=C2C=CC=C3)=C1
Tpsa:
36.02
Logp:
3.5405
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₂
Molecular Weight: 338.44
Synonyms: 1-Piperazinecarboxylic acid, 2,3-diphenyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C2=CC=CC=C2)C(C3=CC=CC=C3)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 4.3093
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₂
Molecular Weight:
338.44
Synonyms:
1-Piperazinecarboxylic acid, 2,3-diphenyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C2=CC=CC=C2)C(C3=CC=CC=C3)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
4.3093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(N1CC(C2=CC=CC=C2)NCC1)OCC
Tpsa: 41.57
Logp: 1.7894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(N1CC(C2=CC=CC=C2)NCC1)OCC
Tpsa:
41.57
Logp:
1.7894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=C(N1CC(C2=CC=CS2)NCC1)OCC
Tpsa: 41.57
Logp: 1.8509
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=CS2)NCC1)OCC
Tpsa:
41.57
Logp:
1.8509
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2