CS-0582079
1-Methoxy-4-(2-nitroethyl)benzene
Manufacturer: ChemScene
CAS Number: 31236-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582079-5g | In Stock | ₹ 82,993.20 |
CS-0582079 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,993.20
GST (18%): ₹ 14,938.776
Total Price: ₹ 97,931.976
Purity
97%
MDL No
MFCD03410707
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
lysichitalexin
SMILES
COC1=CC=C(C=C1)CC[N+](=O)[O-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31236-71-2 | Benzene, 1-methoxy-4-(2-nitroethyl)- | A2B Chem | ₹ 54,501.72 - ₹ 1,41,174.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD03410707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: lysichitalexin
SMILES: COC1=CC=C(C=C1)CC[N+](=O)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03410707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
lysichitalexin
SMILES:
COC1=CC=C(C=C1)CC[N+](=O)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃S
Molecular Weight: 260.14
Synonyms: 4-(3,4-Dichlorophenyl)-2-hydrazono-2,3-dihydrothiazole
SMILES: C1=CC(=C(C=C1C2=CSC(=N2)NN)Cl)Cl
Tpsa: 50.94
Logp: 3.4025
H Acceptors: 4
H Donors: 2
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:
C₉H₇Cl₂N₃S
Molecular Weight:
260.14
Synonyms:
4-(3,4-Dichlorophenyl)-2-hydrazono-2,3-dihydrothiazole
SMILES:
C1=CC(=C(C=C1C2=CSC(=N2)NN)Cl)Cl
Tpsa:
50.94
Logp:
3.4025
H Acceptors:
4
H Donors:
2
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 2-(2-Methoxy-ethyl)-6-methyl-pyrimidin-4-ylamine
SMILES: CC1=CC(=NC(=N1)CCOC)N
Tpsa: 61.03
Logp: 0.55612
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-(2-Methoxy-ethyl)-6-methyl-pyrimidin-4-ylamine
SMILES:
CC1=CC(=NC(=N1)CCOC)N
Tpsa:
61.03
Logp:
0.55612
H Acceptors:
4
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 1-[(4-Nitrobenzyl)oxy]urea
SMILES: C1=CC(=CC=C1CONC(=O)N)[N+](=O)[O-]
Tpsa: 107.49
Logp: 0.6947
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
1-[(4-Nitrobenzyl)oxy]urea
SMILES:
C1=CC(=CC=C1CONC(=O)N)[N+](=O)[O-]
Tpsa:
107.49
Logp:
0.6947
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4