CS-0566497
tert-Butyl 3-amino-5-bromo-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1093307-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0566497-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0566497-250mg | In Stock | ₹ 9,167.00 |
| 500mg | CS-0566497-500mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0566497-1g | In Stock | ₹ 25,098.00 |
CS-0566497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrN₃O₂
Molecular Weight
312.16
Synonyms
None
SMILES
O=C(N1N=C(C2=C1C=CC(Br)=C2)N)OC(C)(C)C
Tpsa
70.14
Logp
3.1642
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 3-amino-5-bromo-1H-indazole-1-carboxylate / 100mg / 779527274 / CS-0566497 / 0.000 / 1093307-38-0 / [null] / 312.167 / C12H14BrN3O2 | eMolecules | ₹ 9,563.94 | |
 | 1093307-38-0 | TERT-BUTYL 3-AMINO-5-BROMO-1H-INDAZOLE-1-CARBOXYLATE | A2B Chem | ₹ 4,450.00 - ₹ 6,497.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: None
SMILES: O=C(N1N=C(C2=C1C=CC(Br)=C2)N)OC(C)(C)C
Tpsa: 70.14
Logp: 3.1642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
None
SMILES:
O=C(N1N=C(C2=C1C=CC(Br)=C2)N)OC(C)(C)C
Tpsa:
70.14
Logp:
3.1642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Propanedioic acid, 2-(4-aminobutyl)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(CCCCN)C(OCC)=O
Tpsa: 78.62
Logp: 0.8578
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Propanedioic acid, 2-(4-aminobutyl)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(CCCCN)C(OCC)=O
Tpsa:
78.62
Logp:
0.8578
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(O)[C@@H](C)C1=CC=C(C)C(Br)=C1
Tpsa: 37.3
Logp: 2.94562
H Acceptors: 1
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(O)[C@@H](C)C1=CC=C(C)C(Br)=C1
Tpsa:
37.3
Logp:
2.94562
H Acceptors:
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: C[C@H]1C2=CC=C(C(OC)=O)C=C2CNC1
Tpsa: 38.33
Logp: 1.6799
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C[C@H]1C2=CC=C(C(OC)=O)C=C2CNC1
Tpsa:
38.33
Logp:
1.6799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1