CS-0324652
Methyl 3-bromo-1H-indazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1257535-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324652-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0324652-1g | In Stock | ₹ 4,021.32 |
| 10g | CS-0324652-10g | In Stock | ₹ 40,213.20 |
CS-0324652 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
1H-Indazole-7-carboxylic acid, 3-bromo-, methyl ester
SMILES
COC(=O)C1=CC=CC2=C1NN=C2Br
Tpsa
54.98
Logp
2.112
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-bromo-1H-indazole-7-carboxylate | 1257535-37-7 | MFCD16556320 | 1g | eMolecules | ₹ 22,901.85 | |
 | 1257535-37-7 | Methyl 3-bromo-1H-indazole-7-carboxylate | A2B Chem | ₹ 770.04 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 1H-Indazole-7-carboxylic acid, 3-bromo-, methyl ester
SMILES: COC(=O)C1=CC=CC2=C1NN=C2Br
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
1H-Indazole-7-carboxylic acid, 3-bromo-, methyl ester
SMILES:
COC(=O)C1=CC=CC2=C1NN=C2Br
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₃N₂O
Molecular Weight: 271.03
Synonyms: 5-Bromo-3-(trifluoromethoxy)phenylene-1,2-diamine, 5-Bromo-1,2-diamino-3-(trifluoromethoxy)benzene
SMILES: NC1=CC(Br)=CC(OC(F)(F)F)=C1N
Tpsa: 61.27
Logp: 2.5121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₃N₂O
Molecular Weight:
271.03
Synonyms:
5-Bromo-3-(trifluoromethoxy)phenylene-1,2-diamine, 5-Bromo-1,2-diamino-3-(trifluoromethoxy)benzene
SMILES:
NC1=CC(Br)=CC(OC(F)(F)F)=C1N
Tpsa:
61.27
Logp:
2.5121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 6-amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one
SMILES: O=C1NC(NCCC2=CC=CC=C2)=NC(N)=C1
Tpsa: 83.8
Logp: 1.0067
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
6-amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one
SMILES:
O=C1NC(NCCC2=CC=CC=C2)=NC(N)=C1
Tpsa:
83.8
Logp:
1.0067
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 5,5,7,9-Tetramethyl-1H,5H-[1,3]oxazino[5,4,3-ij]-quinoline-1,3-dione
SMILES: CC1=CC2=C3C(=C1)C(=O)OC(=O)N3C(C)(C)C=C2C
Tpsa: 52.21
Logp: 2.41512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
5,5,7,9-Tetramethyl-1H,5H-[1,3]oxazino[5,4,3-ij]-quinoline-1,3-dione
SMILES:
CC1=CC2=C3C(=C1)C(=O)OC(=O)N3C(C)(C)C=C2C
Tpsa:
52.21
Logp:
2.41512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0