CS-0338513
6-Bromo-1,3-dihydro-2H-pyrrolo[3,2-c]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 1227267-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338513-1g | In Stock | ₹ 89,089.00 |
CS-0338513 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,089.00
GST (18%): ₹ 16,036.02
Total Price: ₹ 1,05,125.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂O
Molecular Weight
213.03
Synonyms
6-BroMo-5-aza-2-oxindole
SMILES
O=C(N1)CC2=C1C=C(Br)N=C2
Tpsa
41.99
Logp
1.3387
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227267-32-4 | 2H-Pyrrolo[3,2-c]pyridin-2-one, 6-bromo-1,3-dihydro- | A2B Chem | ₹ 1,01,727.00 - ₹ 3,66,947.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 6-BroMo-5-aza-2-oxindole
SMILES: O=C(N1)CC2=C1C=C(Br)N=C2
Tpsa: 41.99
Logp: 1.3387
H Acceptors: 2
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
6-BroMo-5-aza-2-oxindole
SMILES:
O=C(N1)CC2=C1C=C(Br)N=C2
Tpsa:
41.99
Logp:
1.3387
H Acceptors:
2
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: C₁₄H₁₁IN₂O₃S
Molecular Weight: 414.22
Synonyms: 1-(Phenylsulfonyl)-2-iodo-5-Methoxy-7-azaindole
SMILES: COC1=CN=C2C(=C1)C=C(I)N2S(=O)(=O)C3=CC=CC=C3
Tpsa: 61.19
Logp: 2.8865
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:
C₁₄H₁₁IN₂O₃S
Molecular Weight:
414.22
Synonyms:
1-(Phenylsulfonyl)-2-iodo-5-Methoxy-7-azaindole
SMILES:
COC1=CN=C2C(=C1)C=C(I)N2S(=O)(=O)C3=CC=CC=C3
Tpsa:
61.19
Logp:
2.8865
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: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: 4-bromo-2-{(E)-[(4-methoxyphenyl)imino]methyl}phenol
SMILES: COC1=CC=C(C=C1)/N=C/C2=CC(=CC=C2O)Br
Tpsa: 41.82
Logp: 3.9139
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:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
4-bromo-2-{(E)-[(4-methoxyphenyl)imino]methyl}phenol
SMILES:
COC1=CC=C(C=C1)/N=C/C2=CC(=CC=C2O)Br
Tpsa:
41.82
Logp:
3.9139
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC(=C1)OC)[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.7801
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC(=C1)OC)[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.7801
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4