CS-0445177
Ethyl 7-bromo-5-chloro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1352896-41-3
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrClNO₂
Molecular Weight
302.55
Synonyms
7-Bromo-5-chloro-1H-indole-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CC2=CC(=CC(=C2N1)Br)Cl
Tpsa
42.09
Logp
3.7605
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352896-41-3 | Ethyl 7-bromo-5-chloro-1H-indole-2-carboxylate | 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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrClNO₂
Molecular Weight: 302.55
Synonyms: 7-Bromo-5-chloro-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2N1)Br)Cl
Tpsa: 42.09
Logp: 3.7605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrClNO₂
Molecular Weight:
302.55
Synonyms:
7-Bromo-5-chloro-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)Br)Cl
Tpsa:
42.09
Logp:
3.7605
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: C₇H₃ClN₄
Molecular Weight: 178.58
Synonyms: None
SMILES: C1=C(C#N)N=C(Cl)N2C=NC=C12
Tpsa: 53.98
Logp: 1.25438
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:
C₇H₃ClN₄
Molecular Weight:
178.58
Synonyms:
None
SMILES:
C1=C(C#N)N=C(Cl)N2C=NC=C12
Tpsa:
53.98
Logp:
1.25438
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 2-[(1-methylpiperidin-4-yl)oxy]ethan-1-ol
SMILES: CN1CCC(CC1)OCCO
Tpsa: 32.7
Logp: 0.0895
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
2-[(1-methylpiperidin-4-yl)oxy]ethan-1-ol
SMILES:
CN1CCC(CC1)OCCO
Tpsa:
32.7
Logp:
0.0895
H Acceptors:
3
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: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: Carbamic acid, N-[2-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCCCC1NCCO
Tpsa: 61.8
Logp: 1.7464
H Acceptors: 4
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:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
Carbamic acid, N-[2-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCCCC1NCCO
Tpsa:
61.8
Logp:
1.7464
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4