CS-B0719
1-Boc-5-aminoindazole
Manufacturer: ChemScene
CAS Number: 129488-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0719-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-B0719-5g | In Stock | ₹ 4,620.24 |
| 10g | CS-B0719-10g | In Stock | ₹ 5,561.40 |
| 25g | CS-B0719-25g | In Stock | ₹ 13,775.16 |
| 100g | CS-B0719-100g | In Stock | ₹ 50,737.08 |
CS-B0719 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
97%
MDL No
MFCD04114656
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
tert-Butyl 5-Amino-1H-indazole-1-carboxylate; 1-Boc-5-Aminoindazole
SMILES
NC1=CC2=C(N(C(OC(C)(C)C)=O)N=C2)C=C1
Tpsa
70.14
Logp
2.4017
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-boc-5-amino-1h-indazole | 25g | 129488-10-4 | MFCD04114656 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 7,272.60 | |
 | 1H-Indazole-1-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,224.56 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD04114656
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: tert-Butyl 5-Amino-1H-indazole-1-carboxylate; 1-Boc-5-Aminoindazole
SMILES: NC1=CC2=C(N(C(OC(C)(C)C)=O)N=C2)C=C1
Tpsa: 70.14
Logp: 2.4017
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04114656
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
tert-Butyl 5-Amino-1H-indazole-1-carboxylate; 1-Boc-5-Aminoindazole
SMILES:
NC1=CC2=C(N(C(OC(C)(C)C)=O)N=C2)C=C1
Tpsa:
70.14
Logp:
2.4017
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22665796
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂OS
Molecular Weight: 271.13
Synonyms: 2-(4-Bromo-1,3-thiazol-2-yl)-6-methoxypyridine
SMILES: BrC1=CSC(C2=NC(OC)=CC=C2)=N1
Tpsa: 35.01
Logp: 2.9762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22665796
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂OS
Molecular Weight:
271.13
Synonyms:
2-(4-Bromo-1,3-thiazol-2-yl)-6-methoxypyridine
SMILES:
BrC1=CSC(C2=NC(OC)=CC=C2)=N1
Tpsa:
35.01
Logp:
2.9762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007553
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄S₂
Molecular Weight: 296.36
Synonyms: NSC 47076; Bis(phenylsulfonyl)methane
SMILES: O=S(CS(=O)(C1=CC=CC=C1)=O)(C2=CC=CC=C2)=O
Tpsa: 68.28
Logp: 1.8917
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00007553
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄S₂
Molecular Weight:
296.36
Synonyms:
NSC 47076; Bis(phenylsulfonyl)methane
SMILES:
O=S(CS(=O)(C1=CC=CC=C1)=O)(C2=CC=CC=C2)=O
Tpsa:
68.28
Logp:
1.8917
H Acceptors:
4
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: C₁₁H₂₀O₂S₂
Molecular Weight: 248.41
Synonyms: None
SMILES: O=C(CC(SC(C)(C)C)=O)SC(C)(C)C
Tpsa: 34.14
Logp: 3.4931
H Acceptors: 4
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:
C₁₁H₂₀O₂S₂
Molecular Weight:
248.41
Synonyms:
None
SMILES:
O=C(CC(SC(C)(C)C)=O)SC(C)(C)C
Tpsa:
34.14
Logp:
3.4931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2