CS-0441442
Tert-butyl 6-iodo-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1158767-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441442-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0441442-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0441442-1g | In Stock | ₹ 59,630.00 |
CS-0441442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃IN₂O₂
Molecular Weight
344.15
Synonyms
tert-butyl6-iodo-1H-indazole-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)I)C=N1
Tpsa
44.12
Logp
3.4241
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158767-35-1 | tert-Butyl 6-iodo-1H-indazole-1-carboxylate | A2B Chem | ₹ 12,994.00 - ₹ 48,060.00 |
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-P305+P351+P338-P330-P362-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: C₁₂H₁₃IN₂O₂
Molecular Weight: 344.15
Synonyms: tert-butyl6-iodo-1H-indazole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)I)C=N1
Tpsa: 44.12
Logp: 3.4241
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:
C₁₂H₁₃IN₂O₂
Molecular Weight:
344.15
Synonyms:
tert-butyl6-iodo-1H-indazole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)I)C=N1
Tpsa:
44.12
Logp:
3.4241
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: (5-tert-butyl-1,3-benzoxazol-2-yl)methylamine hydrochloride
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)CN.Cl
Tpsa: 52.05
Logp: 3.0058
H Acceptors: 3
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
(5-tert-butyl-1,3-benzoxazol-2-yl)methylamine hydrochloride
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OC(=N2)CN.Cl
Tpsa:
52.05
Logp:
3.0058
H Acceptors:
3
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: C₁₄H₉F₃N₄O
Molecular Weight: 306.24
Synonyms: 7-[3-(Trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES: FC(F)(F)C1=CC=CC(C2=CC=NC3=C(C(N)=O)C=NN23)=C1
Tpsa: 73.28
Logp: 2.514
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:
C₁₄H₉F₃N₄O
Molecular Weight:
306.24
Synonyms:
7-[3-(Trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES:
FC(F)(F)C1=CC=CC(C2=CC=NC3=C(C(N)=O)C=NN23)=C1
Tpsa:
73.28
Logp:
2.514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: Benzene,2-bromo-3-(bromomethyl)-1,4-dimethoxy-5-methyl
SMILES: CC1=CC2=CN(C)N=C2C=C1Br
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
Benzene,2-bromo-3-(bromomethyl)-1,4-dimethoxy-5-methyl
SMILES:
CC1=CC2=CN(C)N=C2C=C1Br
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0