CS-0336459
Ethyl 5-amino-1-cyclohexyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 21253-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336459-1g | In Stock | ₹ 80,456.00 |
| 5g | CS-0336459-5g | In Stock | ₹ 1,60,556.00 |
CS-0336459 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
ethyl 5-amino-1-cyclohexyl-pyrazole-4-carboxylate
SMILES
CCOC(=O)C1=C(N)N(C2CCCCC2)N=C1
Tpsa
70.14
Logp
2.1472
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21253-62-3 | ethyl 5-amino-1-cyclohexyl-pyrazole-4-carboxylate | A2B Chem | ₹ 85,885.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: ethyl 5-amino-1-cyclohexyl-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2CCCCC2)N=C1
Tpsa: 70.14
Logp: 2.1472
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
ethyl 5-amino-1-cyclohexyl-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2CCCCC2)N=C1
Tpsa:
70.14
Logp:
2.1472
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FN₂O
Molecular Weight: 240.23
Synonyms: 3-(4-Fluoroanilino)indol-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1=NC3=CC=C(F)C=C3
Tpsa: 41.46
Logp: 2.8986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉FN₂O
Molecular Weight:
240.23
Synonyms:
3-(4-Fluoroanilino)indol-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1=NC3=CC=C(F)C=C3
Tpsa:
41.46
Logp:
2.8986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00464147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)-, oxime (9CI)
SMILES: C/C(=N\O)/C1=NON=C1C
Tpsa: 71.51
Logp: 0.57622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00464147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)-, oxime (9CI)
SMILES:
C/C(=N\O)/C1=NON=C1C
Tpsa:
71.51
Logp:
0.57622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃S
Molecular Weight: 257.35
Synonyms: 4-Benzhydryl-3-thiosemicarbazide
SMILES: NNC(NC(C1=CC=CC=C1)C2=CC=CC=C2)=S
Tpsa: 50.08
Logp: 2.1138
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃S
Molecular Weight:
257.35
Synonyms:
4-Benzhydryl-3-thiosemicarbazide
SMILES:
NNC(NC(C1=CC=CC=C1)C2=CC=CC=C2)=S
Tpsa:
50.08
Logp:
2.1138
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3