CS-0049119
Methyl 3-bromo-1H-indazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 885271-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049119-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0049119-5g | In Stock | ₹ 15,397.00 |
CS-0049119 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
METHYL-3-BROMOINDAZOLE-4-CARBOXYLATE
SMILES
COC(=O)C1=C2C(Br)=NNC2=CC=C1
Tpsa
54.98
Logp
2.112
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885271-63-6 | Methyl-3-bromoindazole-4-carboxylate | A2B Chem | ₹ 2,225.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: METHYL-3-BROMOINDAZOLE-4-CARBOXYLATE
SMILES: COC(=O)C1=C2C(Br)=NNC2=CC=C1
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
METHYL-3-BROMOINDAZOLE-4-CARBOXYLATE
SMILES:
COC(=O)C1=C2C(Br)=NNC2=CC=C1
Tpsa:
54.98
Logp:
2.112
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: C₁₀H₁₃BrN₂O₃
Molecular Weight: 289.13
Synonyms: None
SMILES: COC(=O)C1=CN(N=C1Br)C1CCCCO1
Tpsa: 53.35
Logp: 2.1313
H Acceptors: 5
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:
C₁₀H₁₃BrN₂O₃
Molecular Weight:
289.13
Synonyms:
None
SMILES:
COC(=O)C1=CN(N=C1Br)C1CCCCO1
Tpsa:
53.35
Logp:
2.1313
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: O3-tert-butyl O8-methyl 3-azabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES: COC(=O)C1C2CCC1CN(C2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0525
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
O3-tert-butyl O8-methyl 3-azabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES:
COC(=O)C1C2CCC1CN(C2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: O3-tert-Butyl O6-methyl 3-azabicyclo[3.1.1]heptane-3,6-dicarboxylate
SMILES: COC(=O)C1C2CC1CN(C2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.6624
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
O3-tert-Butyl O6-methyl 3-azabicyclo[3.1.1]heptane-3,6-dicarboxylate
SMILES:
COC(=O)C1C2CC1CN(C2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.6624
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1