CS-0571867
3,4-Dibromo-1H-pyrrolo[2,3-c]pyridine
Manufacturer: ChemScene
CAS Number: 1190318-87-6
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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
C₇H₄Br₂N₂
Molecular Weight
275.93
Synonyms
3,4-Dibromo-6-azaindole
SMILES
C1=C(C2=C(C=NC=C2N1)Br)Br
Tpsa
28.68
Logp
3.0879
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190318-87-6 | 1H-Pyrrolo[2,3-c]pyridine, 3,4-dibromo- | 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: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 3,4-Dibromo-6-azaindole
SMILES: C1=C(C2=C(C=NC=C2N1)Br)Br
Tpsa: 28.68
Logp: 3.0879
H Acceptors: 1
H Donors: 1
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:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
3,4-Dibromo-6-azaindole
SMILES:
C1=C(C2=C(C=NC=C2N1)Br)Br
Tpsa:
28.68
Logp:
3.0879
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 5-Methyl-7-azaindole-3-carboxylate
SMILES: CC1=CC2=C(NC=C2C(=O)OC)N=C1
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 5-Methyl-7-azaindole-3-carboxylate
SMILES:
CC1=CC2=C(NC=C2C(=O)OC)N=C1
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₀ClN₃O₄
Molecular Weight: 305.76
Synonyms: 4-[N-ethyl-N-(2-hydroxyethyl)amino]-1-(2-hydroxyethyl)amino-2-nitrobenzene, monohydrochloride
SMILES: CCN(CCO)C1=CC(=C(C=C1)NCCO)[N+](=O)[O-].Cl
Tpsa: 98.87
Logp: 1.2394
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClN₃O₄
Molecular Weight:
305.76
Synonyms:
4-[N-ethyl-N-(2-hydroxyethyl)amino]-1-(2-hydroxyethyl)amino-2-nitrobenzene, monohydrochloride
SMILES:
CCN(CCO)C1=CC(=C(C=C1)NCCO)[N+](=O)[O-].Cl
Tpsa:
98.87
Logp:
1.2394
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₆O₃
Molecular Weight: 294.19
Synonyms: 2-Propenoic acid, 2-Methyl-, 4,4,4-trifluoro-3-hydroxy-1-Methyl-3-(trifluoroMethyl)butyl ester
SMILES: CC(CC(C(F)(F)F)(C(F)(F)F)O)OC(=O)C(=C)C
Tpsa: 46.53
Logp: 2.74
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₆O₃
Molecular Weight:
294.19
Synonyms:
2-Propenoic acid, 2-Methyl-, 4,4,4-trifluoro-3-hydroxy-1-Methyl-3-(trifluoroMethyl)butyl ester
SMILES:
CC(CC(C(F)(F)F)(C(F)(F)F)O)OC(=O)C(=C)C
Tpsa:
46.53
Logp:
2.74
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4