CS-0341262
(4-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 1060795-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341262-1g | In Stock | ₹ 1,89,600.96 |
CS-0341262 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,600.96
GST (18%): ₹ 34,128.173
Total Price: ₹ 2,23,729.133
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
None
SMILES
O=C(O)CC1=CNC2=NC=CC(Br)=C21
Tpsa
65.98
Logp
1.9525
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: O=C(O)CC1=CNC2=NC=CC(Br)=C21
Tpsa: 65.98
Logp: 1.9525
H Acceptors: 2
H Donors: 2
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
O=C(O)CC1=CNC2=NC=CC(Br)=C21
Tpsa:
65.98
Logp:
1.9525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: 2-(4'-Nitro-phenyl)-4-hydroxymethyl-thiazol
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC(=CS2)CO
Tpsa: 76.26
Logp: 2.2106
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
2-(4'-Nitro-phenyl)-4-hydroxymethyl-thiazol
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC(=CS2)CO
Tpsa:
76.26
Logp:
2.2106
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: Pyrazolo1,5-apyridine-5-boronic acid picol ester
SMILES: N1=CC=C2C=C(C=CN12)B3OC(C)(C)C(O3)(C)C
Tpsa: 35.76
Logp: 1.6335
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
Pyrazolo1,5-apyridine-5-boronic acid picol ester
SMILES:
N1=CC=C2C=C(C=CN12)B3OC(C)(C)C(O3)(C)C
Tpsa:
35.76
Logp:
1.6335
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1CN
Tpsa: 55.56
Logp: 2.3071
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1CN
Tpsa:
55.56
Logp:
2.3071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1