CS-0558087
3-(2-Chloroethyl)-2-methyl-1H-indole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 889953-68-8
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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
C₁₂H₁₂ClNO₂
Molecular Weight
237.68
Synonyms
3-(2-CHLORO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBOXYLIC ACID
SMILES
CC1=C(C2=C(N1)C=CC(=C2)C(=O)O)CCCl
Tpsa
53.09
Logp
2.95582
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889953-68-8 | 3-(2-Chloroethyl)-2-methyl-1H-indole-5-carboxylic acid | 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: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: 3-(2-CHLORO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBOXYLIC ACID
SMILES: CC1=C(C2=C(N1)C=CC(=C2)C(=O)O)CCCl
Tpsa: 53.09
Logp: 2.95582
H Acceptors: 1
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:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
3-(2-CHLORO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBOXYLIC ACID
SMILES:
CC1=C(C2=C(N1)C=CC(=C2)C(=O)O)CCCl
Tpsa:
53.09
Logp:
2.95582
H Acceptors:
1
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: C₉H₉Br₂NO
Molecular Weight: 306.98
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1Br)C)CBr
Tpsa: 29.1
Logp: 3.09092
H Acceptors: 1
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:
C₉H₉Br₂NO
Molecular Weight:
306.98
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1Br)C)CBr
Tpsa:
29.1
Logp:
3.09092
H Acceptors:
1
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 2-Methyl-1h-indole-3-carboxamidine
SMILES: CC1=C(C2=CC=CC=C2N1)C(=N)N
Tpsa: 65.66
Logp: 1.76039
H Acceptors: 1
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
2-Methyl-1h-indole-3-carboxamidine
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=N)N
Tpsa:
65.66
Logp:
1.76039
H Acceptors:
1
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: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: 1-[1-(3-Fluoro-phenyl)-ethyl]-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CC(C1=CC(=CC=C1)F)N2C=C(N=N2)C(=O)O
Tpsa: 68.01
Logp: 1.7247
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:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
1-[1-(3-Fluoro-phenyl)-ethyl]-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CC(C1=CC(=CC=C1)F)N2C=C(N=N2)C(=O)O
Tpsa:
68.01
Logp:
1.7247
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3