CS-0337485
1-Ethyl-4-nitro-1H-pyrazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1384856-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337485-5g | In Stock | ₹ 1,11,655.80 |
| 10g | CS-0337485-10g | In Stock | ₹ 1,33,901.40 |
CS-0337485 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,655.80
GST (18%): ₹ 20,098.044
Total Price: ₹ 1,31,753.844
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄O₃
Molecular Weight
184.15
Synonyms
None
SMILES
CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)N
Tpsa
104.05
Logp
-0.0899
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384856-20-5 | 1-Ethyl-4-nitro-1H-pyrazole-5-carboxamide | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: None
SMILES: CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)N
Tpsa: 104.05
Logp: -0.0899
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
None
SMILES:
CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)N
Tpsa:
104.05
Logp:
-0.0899
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClN₂O
Molecular Weight: 288.77
Synonyms: 1-(3-Amino-10,11-dihydro-dibenzo[b,f]-azepin-5-yl)-ethanone hydrochloride
SMILES: CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N.Cl
Tpsa: 46.33
Logp: 3.4738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂O
Molecular Weight:
288.77
Synonyms:
1-(3-Amino-10,11-dihydro-dibenzo[b,f]-azepin-5-yl)-ethanone hydrochloride
SMILES:
CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N.Cl
Tpsa:
46.33
Logp:
3.4738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FO₃
Molecular Weight: 250.27
Synonyms: Methyl 1-(2-fluorophenyl)-4-oxocyclohexanecarboxylate
SMILES: COC(=O)C1(CCC(=O)CC1)C2=CC=CC=C2F
Tpsa: 43.37
Logp: 2.3796
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FO₃
Molecular Weight:
250.27
Synonyms:
Methyl 1-(2-fluorophenyl)-4-oxocyclohexanecarboxylate
SMILES:
COC(=O)C1(CCC(=O)CC1)C2=CC=CC=C2F
Tpsa:
43.37
Logp:
2.3796
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: None
SMILES: C1=CN2C=C(I)N=C2C=C1Cl
Tpsa: 17.3
Logp: 2.5923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
None
SMILES:
C1=CN2C=C(I)N=C2C=C1Cl
Tpsa:
17.3
Logp:
2.5923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0