CS-0332385
Ethyl 6-bromo-5-hydroxy-2-methyl-1-phenyl-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 40945-72-0
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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
C₁₈H₁₆BrNO₃
Molecular Weight
374.23
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C3=C1C=C(C(=C3)Br)O
Tpsa
51.46
Logp
4.58372
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40945-72-0 | ethyl 6-bromo-5-hydroxy-2-methyl-1-phenyl-1H-indole-3-carboxylate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrNO₃
Molecular Weight: 374.23
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C3=C1C=C(C(=C3)Br)O
Tpsa: 51.46
Logp: 4.58372
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₆BrNO₃
Molecular Weight:
374.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C3=C1C=C(C(=C3)Br)O
Tpsa:
51.46
Logp:
4.58372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00791810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₃
Molecular Weight: 264.28
Synonyms: 2-Propen-1-one, 1-(2-furanyl)-3-(5-phenyl-2-furanyl)- (en)
SMILES: C1=CC=C(C=C1)C2=CC=C(/C=C/C(=O)C3=CC=CO3)O2
Tpsa: 43.35
Logp: 4.4357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00791810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₃
Molecular Weight:
264.28
Synonyms:
2-Propen-1-one, 1-(2-furanyl)-3-(5-phenyl-2-furanyl)- (en)
SMILES:
C1=CC=C(C=C1)C2=CC=C(/C=C/C(=O)C3=CC=CO3)O2
Tpsa:
43.35
Logp:
4.4357
H Acceptors:
3
H Donors:
0
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: C₅H₆N₄O
Molecular Weight: 138.13
Synonyms: 5-Pyrimidinecarboxylic acid, hydrazide (6CI,7CI,9CI)
SMILES: NNC(C1=CN=CN=C1)=O
Tpsa: 80.9
Logp: -0.9199
H Acceptors: 4
H Donors: 2
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:
C₅H₆N₄O
Molecular Weight:
138.13
Synonyms:
5-Pyrimidinecarboxylic acid, hydrazide (6CI,7CI,9CI)
SMILES:
NNC(C1=CN=CN=C1)=O
Tpsa:
80.9
Logp:
-0.9199
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃NO₄S₂
Molecular Weight: 287.36
Synonyms: 3-(Toluene-4-sulfonyl)-thiazolidine-2-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C(=O)O
Tpsa: 74.68
Logp: 1.14322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S₂
Molecular Weight:
287.36
Synonyms:
3-(Toluene-4-sulfonyl)-thiazolidine-2-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C(=O)O
Tpsa:
74.68
Logp:
1.14322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3