CS-0085370
tert-Butyl 5-bromo-3-methyl-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 552331-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0085370-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-0085370-5g | In Stock | ₹ 20,559.00 |
CS-0085370 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
95%
MDL No
MFCD24471372
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrN₂O₂
Molecular Weight
311.17
Synonyms
N-BOC-5-BROMO INDAZOLE
SMILES
O=C(N1N=C(C)C2=C1C=CC(Br)=C2)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 | |
|---|---|---|---|---|
 | 552331-49-4 | tert-Butyl 5-bromo-3-methyl-1h-indazole-1-carboxylate | A2B Chem | ₹ 3,026.00 - ₹ 14,418.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD24471372
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: N-BOC-5-BROMO INDAZOLE
SMILES: O=C(N1N=C(C)C2=C1C=CC(Br)=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 3.89042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24471372
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
N-BOC-5-BROMO INDAZOLE
SMILES:
O=C(N1N=C(C)C2=C1C=CC(Br)=C2)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: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: Thieno[3,2-d]pyrimidine-2-methanol
SMILES: OCC1=NC=C2C(C=CS2)=N1
Tpsa: 46.01
Logp: 1.1836
H Acceptors: 4
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:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
Thieno[3,2-d]pyrimidine-2-methanol
SMILES:
OCC1=NC=C2C(C=CS2)=N1
Tpsa:
46.01
Logp:
1.1836
H Acceptors:
4
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: C7H5ClN2S
Molecular Weight: 184.65
Synonyms: None
SMILES: ClCC1=NC=C2C(C=CS2)=N1
Tpsa: 25.78
Logp: 2.4301
H Acceptors: 3
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:
C7H5ClN2S
Molecular Weight:
184.65
Synonyms:
None
SMILES:
ClCC1=NC=C2C(C=CS2)=N1
Tpsa:
25.78
Logp:
2.4301
H Acceptors:
3
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: C₇H₅BrN₂S
Molecular Weight: 229.10
Synonyms: None
SMILES: BrCC1=NC=C2C(C=CS2)=N1
Tpsa: 25.78
Logp: 2.5862
H Acceptors: 3
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:
C₇H₅BrN₂S
Molecular Weight:
229.10
Synonyms:
None
SMILES:
BrCC1=NC=C2C(C=CS2)=N1
Tpsa:
25.78
Logp:
2.5862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1