CS-0477598
Tert-butyl 6-bromo-5-methyl-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1337881-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0477598-10g | In Stock | ₹ 1,20,126.24 |
CS-0477598 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,20,126.24
GST (18%): ₹ 21,622.723
Total Price: ₹ 1,41,748.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrN₂O₂
Molecular Weight
311.17
Synonyms
1H-Indazole-1-carboxylic acid, 6-bromo-5-methyl-, 1,1-dimethylethyl ester
SMILES
CC1=CC2=C(C=C1Br)N(N=C2)C(=O)OC(C)(C)C
Tpsa
44.12
Logp
3.89042
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337881-88-5 | tert-Butyl6-bromo-5-methyl-1H-indazole-1-carboxylate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: 1H-Indazole-1-carboxylic acid, 6-bromo-5-methyl-, 1,1-dimethylethyl ester
SMILES: CC1=CC2=C(C=C1Br)N(N=C2)C(=O)OC(C)(C)C
Tpsa: 44.12
Logp: 3.89042
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
1H-Indazole-1-carboxylic acid, 6-bromo-5-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1=CC2=C(C=C1Br)N(N=C2)C(=O)OC(C)(C)C
Tpsa:
44.12
Logp:
3.89042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28502408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C1CC(O)CC1
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C1CC(O)CC1
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28502416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₄
Molecular Weight: 178.58
Synonyms: None
SMILES: ClC1=CC=NC2=C1C(=NN2)C#N
Tpsa: 65.36
Logp: 1.48298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28502416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₄
Molecular Weight:
178.58
Synonyms:
None
SMILES:
ClC1=CC=NC2=C1C(=NN2)C#N
Tpsa:
65.36
Logp:
1.48298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28502417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₄
Molecular Weight: 178.58
Synonyms: None
SMILES: ClC1=NC=CC2=C1C(=NN2)C#N
Tpsa: 65.36
Logp: 1.48298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28502417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₄
Molecular Weight:
178.58
Synonyms:
None
SMILES:
ClC1=NC=CC2=C1C(=NN2)C#N
Tpsa:
65.36
Logp:
1.48298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0