CS-0689458
1-(tert-Butyl) 6-methyl 2,3-dihydro-1h-imidazo[1,2-b]pyrazole-1,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1200497-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689458-1g | In Stock | ₹ 1,42,200.72 |
CS-0689458 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,200.72
GST (18%): ₹ 25,596.13
Total Price: ₹ 1,67,796.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₄
Molecular Weight
267.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN2C1=CC(=N2)C(=O)OC
Tpsa
73.66
Logp
1.4248
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1200497-67-1 | 1-tert-Butyl 6-methyl 2,3-dihydro-1h-imidazo[1,2-b]pyrazole-1,6-dicarboxylate | A2B Chem | ₹ 19,251.00 - ₹ 52,362.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C1=CC(=N2)C(=O)OC
Tpsa: 73.66
Logp: 1.4248
H Acceptors: 6
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C1=CC(=N2)C(=O)OC
Tpsa:
73.66
Logp:
1.4248
H Acceptors:
6
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: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCN2C1=CC(=N2)C(=O)OC
Tpsa: 73.66
Logp: 1.8149
H Acceptors: 6
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:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCN2C1=CC(=N2)C(=O)OC
Tpsa:
73.66
Logp:
1.8149
H Acceptors:
6
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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C1=CC(=N2)C(=O)O
Tpsa: 84.66
Logp: 1.3364
H Acceptors: 5
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:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C1=CC(=N2)C(=O)O
Tpsa:
84.66
Logp:
1.3364
H Acceptors:
5
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: C1CCN2C(=NC3=C(C2=O)SC=C3)C1
Tpsa: 34.89
Logp: 1.7943
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
C1CCN2C(=NC3=C(C2=O)SC=C3)C1
Tpsa:
34.89
Logp:
1.7943
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0