CS-0495098
Tert-butyl 3,5-diamino-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2271119-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495098-1g | In Stock | ₹ 1,08,046.00 |
| 5g | CS-0495098-5g | In Stock | ₹ 1,79,691.00 |
CS-0495098 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,046.00
GST (18%): ₹ 19,448.28
Total Price: ₹ 1,27,494.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄O₂
Molecular Weight
198.22
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1C(N)=NNC=1N
Tpsa
107.02
Logp
0.5294
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2271119-56-1 | tert-butyl 3,5-diamino-1H-pyrazole-4-carboxylate | A2B Chem | -- |
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: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1C(N)=NNC=1N
Tpsa: 107.02
Logp: 0.5294
H Acceptors: 5
H Donors: 3
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:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1C(N)=NNC=1N
Tpsa:
107.02
Logp:
0.5294
H Acceptors:
5
H Donors:
3
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: C₁₁H₈ClF₃N₄O₃
Molecular Weight: 336.65
Synonyms: None
SMILES: CCOC(=O)C1=C2N(C=CC(Cl)=N2)N=C1NC(=O)C(F)(F)F
Tpsa: 85.59
Logp: 2.0602
H Acceptors: 6
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:
C₁₁H₈ClF₃N₄O₃
Molecular Weight:
336.65
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N(C=CC(Cl)=N2)N=C1NC(=O)C(F)(F)F
Tpsa:
85.59
Logp:
2.0602
H Acceptors:
6
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: C₁₀H₁₀ClN₃O₃
Molecular Weight: 255.66
Synonyms: None
SMILES: CCOC(=O)C1=C2N(N=C1)C=C(OC)C(Cl)=N2
Tpsa: 65.72
Logp: 1.568
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₀ClN₃O₃
Molecular Weight:
255.66
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N(N=C1)C=C(OC)C(Cl)=N2
Tpsa:
65.72
Logp:
1.568
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5-dihydro-6-methoxy-5-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C2N(N=C1)C=C(OC)C(=O)N2
Tpsa: 85.69
Logp: 0.2079
H Acceptors: 6
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:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5-dihydro-6-methoxy-5-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C2N(N=C1)C=C(OC)C(=O)N2
Tpsa:
85.69
Logp:
0.2079
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3