CS-0558215
Ethyl 5-amino-1-(tert-butyl)-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 866838-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0558215-250mg | In Stock | ₹ 17,889.00 |
| 1g | CS-0558215-1g | In Stock | ₹ 44,500.00 |
CS-0558215 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
ethyl 5-amino-1-tert-butyl-1H-pyrazole-3-carboxylate
SMILES
CCOC(=O)C1=NN(C(=C1)N)C(C)(C)C
Tpsa
70.14
Logp
1.397
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866838-01-9 | 1H-Pyrazole-3-carboxylic acid, 5-amino-1-(1,1-dimethylethyl)-, ethylester | A2B Chem | ₹ 95,408.00 - ₹ 1,92,685.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: ethyl 5-amino-1-tert-butyl-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C(=C1)N)C(C)(C)C
Tpsa: 70.14
Logp: 1.397
H Acceptors: 5
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
ethyl 5-amino-1-tert-butyl-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C(=C1)N)C(C)(C)C
Tpsa:
70.14
Logp:
1.397
H Acceptors:
5
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 2-(4-methylphenyl)-3-nitro-2H-chromene
SMILES: CC1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.74632
H Acceptors: 3
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
2-(4-methylphenyl)-3-nitro-2H-chromene
SMILES:
CC1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.74632
H Acceptors:
3
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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: None
SMILES: CC1=CSC(=C1N2C=CC=C2)C(=O)O
Tpsa: 42.23
Logp: 2.54542
H Acceptors: 3
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
CC1=CSC(=C1N2C=CC=C2)C(=O)O
Tpsa:
42.23
Logp:
2.54542
H Acceptors:
3
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: C₁₁H₄Cl₃N₃OS
Molecular Weight: 332.59
Synonyms: 3,4-dichloro-N-(4-chloro-5-cyano-1,3-thiazol-2-yl)benzamide
SMILES: C1=CC(=C(C=C1C(=O)NC2=NC(=C(S2)C#N)Cl)Cl)Cl
Tpsa: 65.78
Logp: 4.22728
H Acceptors: 4
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:
C₁₁H₄Cl₃N₃OS
Molecular Weight:
332.59
Synonyms:
3,4-dichloro-N-(4-chloro-5-cyano-1,3-thiazol-2-yl)benzamide
SMILES:
C1=CC(=C(C=C1C(=O)NC2=NC(=C(S2)C#N)Cl)Cl)Cl
Tpsa:
65.78
Logp:
4.22728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2