CS-0601190
3-Bromo-4-methoxy-2-(phenylthio)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1427503-75-0
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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
C₁₄H₁₁BrN₂OS
Molecular Weight
335.22
Synonyms
None
SMILES
COC1=C2C(=C(NC2=NC=C1)SC3=CC=CC=C3)Br
Tpsa
37.91
Logp
4.4852
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427503-75-0 | 3-Bromo-4-methoxy-2-phenylsulfanyl-7-azaindole | 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: C₁₄H₁₁BrN₂OS
Molecular Weight: 335.22
Synonyms: None
SMILES: COC1=C2C(=C(NC2=NC=C1)SC3=CC=CC=C3)Br
Tpsa: 37.91
Logp: 4.4852
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:
C₁₄H₁₁BrN₂OS
Molecular Weight:
335.22
Synonyms:
None
SMILES:
COC1=C2C(=C(NC2=NC=C1)SC3=CC=CC=C3)Br
Tpsa:
37.91
Logp:
4.4852
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: C₁₄H₁₁BrN₂O₂S
Molecular Weight: 351.22
Synonyms: None
SMILES: CC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=C(C=N2)Br
Tpsa: 51.96
Logp: 3.34422
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁BrN₂O₂S
Molecular Weight:
351.22
Synonyms:
None
SMILES:
CC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=C(C=N2)Br
Tpsa:
51.96
Logp:
3.34422
H Acceptors:
4
H Donors:
0
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: None
SMILES: CN1C=CC2=CC(=C(N=C21)OC)[N+](=O)[O-]
Tpsa: 70.19
Logp: 1.4901
H Acceptors: 5
H Donors: 0
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
None
SMILES:
CN1C=CC2=CC(=C(N=C21)OC)[N+](=O)[O-]
Tpsa:
70.19
Logp:
1.4901
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₄N₂O₃S
Molecular Weight: 302.35
Synonyms: None
SMILES: CC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CN=C2OC
Tpsa: 61.19
Logp: 2.59032
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:
C₁₅H₁₄N₂O₃S
Molecular Weight:
302.35
Synonyms:
None
SMILES:
CC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CN=C2OC
Tpsa:
61.19
Logp:
2.59032
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3