CS-0453946
Tert-butyl 5-amino-3-methyl-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 599183-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453946-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0453946-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0453946-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-0453946-5g | In Stock | ₹ 49,039.00 |
CS-0453946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
N-Boc-5-aMino-3-Methylindazole
SMILES
CC1=NN(C2=C1C=C(C=C2)N)C(=O)OC(C)(C)C
Tpsa
70.14
Logp
2.71012
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 599183-32-1 | tert-Butyl 5-amino-3-methyl-1h-indazole-1-carboxylate | A2B Chem | ₹ 10,591.00 - ₹ 16,198.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: N-Boc-5-aMino-3-Methylindazole
SMILES: CC1=NN(C2=C1C=C(C=C2)N)C(=O)OC(C)(C)C
Tpsa: 70.14
Logp: 2.71012
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
N-Boc-5-aMino-3-Methylindazole
SMILES:
CC1=NN(C2=C1C=C(C=C2)N)C(=O)OC(C)(C)C
Tpsa:
70.14
Logp:
2.71012
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: N-Cycloheptylacetylacetamid
SMILES: CC(CC(NC1CCCCCC1)=O)=O
Tpsa: 46.17
Logp: 1.8045
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
N-Cycloheptylacetylacetamid
SMILES:
CC(CC(NC1CCCCCC1)=O)=O
Tpsa:
46.17
Logp:
1.8045
H Acceptors:
2
H Donors:
1
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 2,3,4,5,6,7-hexahydro-1H-indole-2,4-dione
SMILES: O=C1NC2=C(C1)C(CCC2)=O
Tpsa: 46.17
Logp: 0.5134
H Acceptors: 2
H Donors: 1
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
2,3,4,5,6,7-hexahydro-1H-indole-2,4-dione
SMILES:
O=C1NC2=C(C1)C(CCC2)=O
Tpsa:
46.17
Logp:
0.5134
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅ClO
Molecular Weight: 222.71
Synonyms: 2-Chlorophenyl cyclohexyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 4.103
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₅ClO
Molecular Weight:
222.71
Synonyms:
2-Chlorophenyl cyclohexyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
4.103
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2