CS-0545134
6-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 1227270-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545134-5g | In Stock | ₹ 2,03,376.12 |
CS-0545134 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,376.12
GST (18%): ₹ 36,607.702
Total Price: ₹ 2,39,983.822
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrN₂O₂S
Molecular Weight
337.19
Synonyms
1-(Phenylsulfonyl)-6-broMo-5-azaindole
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CN=C(C=C32)Br
Tpsa
51.96
Logp
3.0358
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227270-56-5 | 6-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine | 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
Compare Similar Items
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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: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: 1-(Phenylsulfonyl)-6-broMo-5-azaindole
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CN=C(C=C32)Br
Tpsa: 51.96
Logp: 3.0358
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:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
1-(Phenylsulfonyl)-6-broMo-5-azaindole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CN=C(C=C32)Br
Tpsa:
51.96
Logp:
3.0358
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: C₁₄H₉BrN₂O₄S
Molecular Weight: 381.20
Synonyms: 1-(Phenylsulphonyl)-4-bromo-7-azaindole-2-carboxylic acid
SMILES: O=C(C1=CC2=C(Br)C=CN=C2N1S(=O)(C3=CC=CC=C3)=O)O
Tpsa: 89.26
Logp: 2.734
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:
C₁₄H₉BrN₂O₄S
Molecular Weight:
381.20
Synonyms:
1-(Phenylsulphonyl)-4-bromo-7-azaindole-2-carboxylic acid
SMILES:
O=C(C1=CC2=C(Br)C=CN=C2N1S(=O)(C3=CC=CC=C3)=O)O
Tpsa:
89.26
Logp:
2.734
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 7-Nitro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
SMILES: C1CNCC2=C1C3=C(N2)C=C(C=C3)[N+](=O)[O-]
Tpsa: 70.96
Logp: 1.7218
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
7-Nitro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
SMILES:
C1CNCC2=C1C3=C(N2)C=C(C=C3)[N+](=O)[O-]
Tpsa:
70.96
Logp:
1.7218
H Acceptors:
3
H Donors:
2
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: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NNC(=O)C3=NOC=C23
Tpsa: 81.01
Logp: 1.5867
H Acceptors: 5
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:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NNC(=O)C3=NOC=C23
Tpsa:
81.01
Logp:
1.5867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2