CS-0080001
1-Ethyl-4-(2-nitrovinyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1704255-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0080001-5g | In Stock | ₹ 92,747.04 |
| 10g | CS-0080001-10g | In Stock | ₹ 1,11,056.88 |
CS-0080001 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,747.04
GST (18%): ₹ 16,694.467
Total Price: ₹ 1,09,441.507
Purity
97%
MDL No
MFCD31443054
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
(E)-1-ethyl-4-(2-nitrovinyl)-1H-pyrazole(WXC08532)
SMILES
O=[N+](/C=C/C1=CN(CC)N=C1)[O-]
Tpsa
60.96
Logp
1.1504
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-1-ethyl-4-(2-nitrovinyl)-1H-pyrazole | Aaron Chemicals LLC | -- | |
 | 1704255-79-7 | (E)-1-ethyl-4-(2-nitrovinyl)-1H-pyrazole | A2B Chem | -- |
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: 97%
MDL No: MFCD31443054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: (E)-1-ethyl-4-(2-nitrovinyl)-1H-pyrazole(WXC08532)
SMILES: O=[N+](/C=C/C1=CN(CC)N=C1)[O-]
Tpsa: 60.96
Logp: 1.1504
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31443054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
(E)-1-ethyl-4-(2-nitrovinyl)-1H-pyrazole(WXC08532)
SMILES:
O=[N+](/C=C/C1=CN(CC)N=C1)[O-]
Tpsa:
60.96
Logp:
1.1504
H Acceptors:
4
H Donors:
0
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: C₂₃H₃₃NO₅
Molecular Weight: 403.51
Synonyms: Tert-Butyl 3-(2-Ethoxy-2-Oxoethyl)-6-Methoxy-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX106452)
SMILES: O=C(OCC)CC1CC2(CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(OC)=C3
Tpsa: 65.07
Logp: 4.4044
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃NO₅
Molecular Weight:
403.51
Synonyms:
Tert-Butyl 3-(2-Ethoxy-2-Oxoethyl)-6-Methoxy-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX106452)
SMILES:
O=C(OCC)CC1CC2(CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(OC)=C3
Tpsa:
65.07
Logp:
4.4044
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28390460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₄
Molecular Weight: 331.41
Synonyms: Spiro[cyclopentane-1,3'-[3H]indole]-1',5'(2'H)-dicarboxylic acid, 1'-(1,1-dimethylethyl) 5'-methyl ester
SMILES: CC(C)(OC(N1CC2(C3=C1C=CC(C(OC)=O)=C3)CCCC2)=O)C
Tpsa: 55.84
Logp: 4.0401
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28390460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₄
Molecular Weight:
331.41
Synonyms:
Spiro[cyclopentane-1,3'-[3H]indole]-1',5'(2'H)-dicarboxylic acid, 1'-(1,1-dimethylethyl) 5'-methyl ester
SMILES:
CC(C)(OC(N1CC2(C3=C1C=CC(C(OC)=O)=C3)CCCC2)=O)C
Tpsa:
55.84
Logp:
4.0401
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃S
Molecular Weight: 299.34
Synonyms: 5-(4-nitrophenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine(WXC08497)
SMILES: O=[N+](C1=CC=C(C2=C(C3=CC=CC=C3)OCCS2)C=C1)[O-]
Tpsa: 52.37
Logp: 4.184
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃NO₃S
Molecular Weight:
299.34
Synonyms:
5-(4-nitrophenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine(WXC08497)
SMILES:
O=[N+](C1=CC=C(C2=C(C3=CC=CC=C3)OCCS2)C=C1)[O-]
Tpsa:
52.37
Logp:
4.184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3