CS-0444014
Tert-butyl 4-(bromomethyl)-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1263414-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444014-5g | In Stock | ₹ 2,50,947.48 |
CS-0444014 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,50,947.48
GST (18%): ₹ 45,170.546
Total Price: ₹ 2,96,118.026
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, 4-(bromomethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C2=CC=CC(=C2C=N1)CBr
Tpsa
44.12
Logp
3.7144
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263414-09-0 | tert-Butyl 4-(bromomethyl)-1H-indazole-1-carboxylate | A2B Chem | -- |
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, 4-(bromomethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2=CC=CC(=C2C=N1)CBr
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, 4-(bromomethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC(=C2C=N1)CBr
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-D-alaninal
SMILES: C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C=O
Tpsa: 55.4
Logp: 3.1125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-D-alaninal
SMILES:
C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C=O
Tpsa:
55.4
Logp:
3.1125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₄N
Molecular Weight: 272.04
Synonyms: trifluoro-
SMILES: C1=CC(=C(C=C1Br)C(C(F)(F)F)N)F
Tpsa: 26.02
Logp: 3.1503
H Acceptors: 1
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:
C₈H₆BrF₄N
Molecular Weight:
272.04
Synonyms:
trifluoro-
SMILES:
C1=CC(=C(C=C1Br)C(C(F)(F)F)N)F
Tpsa:
26.02
Logp:
3.1503
H Acceptors:
1
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)F)C=O
Tpsa: 26.3
Logp: 3.3563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)F)C=O
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4