CS-0237665
Ethyl 5-amino-1-(4-tert-butylphenyl)-1h-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 203123-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237665-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0237665-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0237665-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0237665-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0237665-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0237665-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0237665-10g | In Stock | ₹ 3,87,672.36 |
CS-0237665 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₂
Molecular Weight
287.36
Synonyms
1H-Pyrazole-4-carboxylic acid, 5-amino-1-[4-(1,1-dimethylethyl)phenyl]-, ethyl ester
SMILES
O=C(C1=C(N)N(C2=CC=C(C(C)(C)C)C=C2)N=C1)OCC
Tpsa
70.14
Logp
2.9287
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203123-01-7 | ethyl5-amino-1-(4-tert-butylphenyl)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P403+P233-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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-amino-1-[4-(1,1-dimethylethyl)phenyl]-, ethyl ester
SMILES: O=C(C1=C(N)N(C2=CC=C(C(C)(C)C)C=C2)N=C1)OCC
Tpsa: 70.14
Logp: 2.9287
H Acceptors: 5
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:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-amino-1-[4-(1,1-dimethylethyl)phenyl]-, ethyl ester
SMILES:
O=C(C1=C(N)N(C2=CC=C(C(C)(C)C)C=C2)N=C1)OCC
Tpsa:
70.14
Logp:
2.9287
H Acceptors:
5
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: C₁₅H₃₃Br₂N
Molecular Weight: 387.24
Synonyms: None
SMILES: CCCC[N+](CCCC)(CCCBr)CCCC.[Br-]
Tpsa: 0
Logp: 1.9925
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃Br₂N
Molecular Weight:
387.24
Synonyms:
None
SMILES:
CCCC[N+](CCCC)(CCCBr)CCCC.[Br-]
Tpsa:
0
Logp:
1.9925
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅F₅OS
Molecular Weight: 184.13
Synonyms: (3-Hydroxy-1-propenyl)sulfur pentafluoride
SMILES: OCC=CS(F)(F)(F)(F)F
Tpsa: 20.23
Logp: 2.7909
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:
C₃H₅F₅OS
Molecular Weight:
184.13
Synonyms:
(3-Hydroxy-1-propenyl)sulfur pentafluoride
SMILES:
OCC=CS(F)(F)(F)(F)F
Tpsa:
20.23
Logp:
2.7909
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: C₃H₅F₅OS
Molecular Weight: 184.13
Synonyms: (2-Oxopropyl)pentafluorosulfur(VI)
SMILES: CC(O)=CS(F)(F)(F)(F)F
Tpsa: 20.23
Logp: 3.7042
H Acceptors: 1
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:
C₃H₅F₅OS
Molecular Weight:
184.13
Synonyms:
(2-Oxopropyl)pentafluorosulfur(VI)
SMILES:
CC(O)=CS(F)(F)(F)(F)F
Tpsa:
20.23
Logp:
3.7042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1