CS-0469540
Ethyl 4-chloro-7-fluoro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 396075-01-7
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Purity
98%
MDL No
MFCD22556366
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClFNO₂
Molecular Weight
241.65
Synonyms
1H-Indole-2-carboxylic acid, 4-chloro-7-fluoro-, ethyl ester
SMILES
O=C(C(N1)=CC2=C1C(F)=CC=C2Cl)OCC
Tpsa
42.09
Logp
3.1371
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: MFCD22556366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFNO₂
Molecular Weight: 241.65
Synonyms: 1H-Indole-2-carboxylic acid, 4-chloro-7-fluoro-, ethyl ester
SMILES: O=C(C(N1)=CC2=C1C(F)=CC=C2Cl)OCC
Tpsa: 42.09
Logp: 3.1371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22556366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFNO₂
Molecular Weight:
241.65
Synonyms:
1H-Indole-2-carboxylic acid, 4-chloro-7-fluoro-, ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C(F)=CC=C2Cl)OCC
Tpsa:
42.09
Logp:
3.1371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03840761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFNO₂
Molecular Weight: 241.65
Synonyms: 1H-Indole-2-carboxylic acid, 7-chloro-5-fluoro-, ethyl ester
SMILES: O=C(C(N1)=CC2=C1C(Cl)=CC(F)=C2)OCC
Tpsa: 42.09
Logp: 3.1371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03840761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFNO₂
Molecular Weight:
241.65
Synonyms:
1H-Indole-2-carboxylic acid, 7-chloro-5-fluoro-, ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C(Cl)=CC(F)=C2)OCC
Tpsa:
42.09
Logp:
3.1371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11112093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂FN
Molecular Weight: 216.04
Synonyms: None
SMILES: FC1=CC=CC2=C1C=C(Cl)N=C2Cl
Tpsa: 12.89
Logp: 3.6807
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11112093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂FN
Molecular Weight:
216.04
Synonyms:
None
SMILES:
FC1=CC=CC2=C1C=C(Cl)N=C2Cl
Tpsa:
12.89
Logp:
3.6807
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21879586
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: O=C1N(C)CCC2=C1C=C(Br)C=C2
Tpsa: 20.31
Logp: 2.0772
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21879586
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
O=C1N(C)CCC2=C1C=C(Br)C=C2
Tpsa:
20.31
Logp:
2.0772
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0