CS-0155767
2-(6-Bromo-1H-indazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 944904-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155767-100mg | In Stock | ₹ 15,486.00 |
| 250mg | CS-0155767-250mg | In Stock | ₹ 27,946.00 |
| 1g | CS-0155767-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0155767-5g | In Stock | ₹ 3,24,761.00 |
CS-0155767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Purity
95%
MDL No
MFCD09835480
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
6-Bromo-1H-indazole-3-acetic acid
SMILES
C1=CC2=C(C=C1Br)NN=C2CC(=O)O
Tpsa
65.98
Logp
1.9525
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(6-BROMO-1H-INDAZOL-3-YL)ACETIC ACID / 0.25g / 572150001 / O10490 / 95.000 / 944904-66-9 / MFCD09835480 / 255.071 / C9H7BrN2O2 | eMolecules | ₹ 37,075.62 | |
 | 944904-66-9 | 2-(6-Bromo-1H-indazol-3-yl)acetic acid | A2B Chem | ₹ 15,931.00 - ₹ 3,24,850.00 |
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
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Purity: 95%
MDL No: MFCD09835480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 6-Bromo-1H-indazole-3-acetic acid
SMILES: C1=CC2=C(C=C1Br)NN=C2CC(=O)O
Tpsa: 65.98
Logp: 1.9525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09835480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
6-Bromo-1H-indazole-3-acetic acid
SMILES:
C1=CC2=C(C=C1Br)NN=C2CC(=O)O
Tpsa:
65.98
Logp:
1.9525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11617180
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 1H-INDOLE-3-ETHANOL,6-BROMO-
SMILES: C1=CC2=C(C=C1Br)NC=C2CCO
Tpsa: 36.02
Logp: 2.4652
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11617180
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
1H-INDOLE-3-ETHANOL,6-BROMO-
SMILES:
C1=CC2=C(C=C1Br)NC=C2CCO
Tpsa:
36.02
Logp:
2.4652
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11577064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
SMILES: C1=CC2=C(C=C1Br)NC=C2C(=O)C(=O)O
Tpsa: 70.16
Logp: 2.1977
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11577064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
SMILES:
C1=CC2=C(C=C1Br)NC=C2C(=O)C(=O)O
Tpsa:
70.16
Logp:
2.1977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11858276
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃
Molecular Weight: 258.50
Synonyms: 7-Bromo-2-chloro-4-quinazolinamine
SMILES: NC1=C2C=CC(Br)=CC2=NC(Cl)=N1
Tpsa: 51.8
Logp: 2.6279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11858276
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃
Molecular Weight:
258.50
Synonyms:
7-Bromo-2-chloro-4-quinazolinamine
SMILES:
NC1=C2C=CC(Br)=CC2=NC(Cl)=N1
Tpsa:
51.8
Logp:
2.6279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0