CS-0477255
Tert-butyl 5-(bromomethyl)-6-chloro-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1638768-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0477255-10g | In Stock | ₹ 1,20,126.24 |
CS-0477255 - 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
C₁₃H₁₄BrClN₂O₂
Molecular Weight
345.62
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1N=CC2=C1C=C(Cl)C(CBr)=C2
Tpsa
44.12
Logp
4.3678
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638768-03-2 | 1H-Indazole-1-carboxylic acid, 5-(bromomethyl)-6-chloro-, 1,1-dimethylethyl ester | A2B Chem | -- |
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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: C₁₃H₁₄BrClN₂O₂
Molecular Weight: 345.62
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1N=CC2=C1C=C(Cl)C(CBr)=C2
Tpsa: 44.12
Logp: 4.3678
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:
C₁₃H₁₄BrClN₂O₂
Molecular Weight:
345.62
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1N=CC2=C1C=C(Cl)C(CBr)=C2
Tpsa:
44.12
Logp:
4.3678
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18642420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FIN₂
Molecular Weight: 338.12
Synonyms: 1-(4-fluorophenyl)-5-iodo-indazole
SMILES: FC1=CC=C(C=C1)N1N=CC2=C1C=CC(I)=C2
Tpsa: 17.82
Logp: 3.7692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18642420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FIN₂
Molecular Weight:
338.12
Synonyms:
1-(4-fluorophenyl)-5-iodo-indazole
SMILES:
FC1=CC=C(C=C1)N1N=CC2=C1C=CC(I)=C2
Tpsa:
17.82
Logp:
3.7692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26396121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂O
Molecular Weight: 228.22
Synonyms: None
SMILES: OC1=CC2=C(C=C1)N(N=C2)C1=CC=C(F)C=C1
Tpsa: 38.05
Logp: 2.8702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26396121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂O
Molecular Weight:
228.22
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)N(N=C2)C1=CC=C(F)C=C1
Tpsa:
38.05
Logp:
2.8702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22571299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 1-Benzylindazole-3-carbaldehyde
SMILES: [H]C(=O)C1=NN(CC2=CC=CC=C2)C2=C1C=CC=C2
Tpsa: 34.89
Logp: 2.8971
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22571299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
1-Benzylindazole-3-carbaldehyde
SMILES:
[H]C(=O)C1=NN(CC2=CC=CC=C2)C2=C1C=CC=C2
Tpsa:
34.89
Logp:
2.8971
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3