CS-0449629
Tert-butyl 5-(bromomethyl)-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 209804-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449629-100mg | In Stock | ₹ 19,580.00 |
| 250mg | CS-0449629-250mg | In Stock | ₹ 37,113.00 |
| 1g | CS-0449629-1g | In Stock | ₹ 89,000.00 |
CS-0449629 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
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, 5-(bromomethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)CBr)C=N1
Tpsa
44.12
Logp
3.7144
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209804-25-1 | tert-Butyl 5-(bromomethyl)-1H-indazole-1-carboxylate | A2B Chem | ₹ 21,627.00 - ₹ 91,047.00 |
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: 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, 5-(bromomethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)CBr)C=N1
Tpsa: 44.12
Logp: 3.7144
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
1H-Indazole-1-carboxylic acid, 5-(bromomethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)CBr)C=N1
Tpsa:
44.12
Logp:
3.7144
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: C₁₅H₁₀N₂O₂S
Molecular Weight: 282.32
Synonyms: 3-Phenyl-4-thioxo-3,4-dihydro-1-phthalazinecarboxylic acid
SMILES: C1=CC=C(C=C1)N2C(=S)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa: 55.12
Logp: 3.45319
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₀N₂O₂S
Molecular Weight:
282.32
Synonyms:
3-Phenyl-4-thioxo-3,4-dihydro-1-phthalazinecarboxylic acid
SMILES:
C1=CC=C(C=C1)N2C(=S)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa:
55.12
Logp:
3.45319
H Acceptors:
4
H Donors:
1
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 8-amino-4H-1,4-benzothiazin-3-one
SMILES: O=C1NC2=CC=CC(N)=C2SC1
Tpsa: 55.12
Logp: 1.313
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
8-amino-4H-1,4-benzothiazin-3-one
SMILES:
O=C1NC2=CC=CC(N)=C2SC1
Tpsa:
55.12
Logp:
1.313
H Acceptors:
3
H Donors:
2
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: Valeric acid, 2-methyl-, methyl ester
SMILES: CCCC(C)C(=O)OC
Tpsa: 26.3
Logp: 1.5956
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
Valeric acid, 2-methyl-, methyl ester
SMILES:
CCCC(C)C(=O)OC
Tpsa:
26.3
Logp:
1.5956
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3