CS-0004483
1H-Pyrrolo[2,3-b]pyridine-1-acetic acid, 6-chloro-2-formyl-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1140512-67-9
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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
C₁₄H₁₅ClN₂O₃
Molecular Weight
294.73
Synonyms
None
SMILES
O=C(OC(C)(C)C)CN1C2=NC(Cl)=CC=C2C=C1C=O
Tpsa
61.19
Logp
2.8439
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1140512-67-9 | 1H-Pyrrolo[2,3-b]pyridine-1-acetic acid, 6-chloro-2-formyl-, 1,1-dimethylethyl ester | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1C2=NC(Cl)=CC=C2C=C1C=O
Tpsa: 61.19
Logp: 2.8439
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1C2=NC(Cl)=CC=C2C=C1C=O
Tpsa:
61.19
Logp:
2.8439
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₇ClN₂O₃
Molecular Weight: 296.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1C2=NC(Cl)=CC=C2C=C1CO
Tpsa: 64.35
Logp: 2.5237
H Acceptors: 5
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:
C₁₄H₁₇ClN₂O₃
Molecular Weight:
296.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1C2=NC(Cl)=CC=C2C=C1CO
Tpsa:
64.35
Logp:
2.5237
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12025931
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: Methyl 6-chloro-7-azaindole-2-carboxylate
SMILES: O=C(OC)C1=CC2=CC=C(Cl)N=C2N1
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12025931
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
Methyl 6-chloro-7-azaindole-2-carboxylate
SMILES:
O=C(OC)C1=CC2=CC=C(Cl)N=C2N1
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15529122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClIN₂O₂
Molecular Weight: 350.54
Synonyms: Ethyl 5-chloro-3-iodo-7-azaindole-2-carboxylate
SMILES: O=C(OCC)C1=C(I)C2=CC(Cl)=CN=C2N1
Tpsa: 54.98
Logp: 2.9976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15529122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClIN₂O₂
Molecular Weight:
350.54
Synonyms:
Ethyl 5-chloro-3-iodo-7-azaindole-2-carboxylate
SMILES:
O=C(OCC)C1=C(I)C2=CC(Cl)=CN=C2N1
Tpsa:
54.98
Logp:
2.9976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2