CS-0326783
1,2,3-Trimethoxy-5-(2-nitrovinyl)benzene
Manufacturer: ChemScene
CAS Number: 6316-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326783-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0326783-5g | In Stock | ₹ 60,234.24 |
CS-0326783 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅
Molecular Weight
239.22
Synonyms
1,2,3-trimethoxy-5-[(E)-2-nitrovinyl]benzene
SMILES
O=[N+](C=CC1=CC(OC)=C(OC)C(OC)=C1)[O-]
Tpsa
70.83
Logp
1.9598
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6316-70-7 | 1,2,3-Trimethoxy-5-[(e)-2-nitrovinyl]benzene | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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
Compare Similar Items
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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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 1,2,3-trimethoxy-5-[(E)-2-nitrovinyl]benzene
SMILES: O=[N+](C=CC1=CC(OC)=C(OC)C(OC)=C1)[O-]
Tpsa: 70.83
Logp: 1.9598
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
1,2,3-trimethoxy-5-[(E)-2-nitrovinyl]benzene
SMILES:
O=[N+](C=CC1=CC(OC)=C(OC)C(OC)=C1)[O-]
Tpsa:
70.83
Logp:
1.9598
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
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: 3.5-Dinitro-2-amino-p-xylol
SMILES: CC1=C(C(=C(C)C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 112.3
Logp: 1.70204
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
3.5-Dinitro-2-amino-p-xylol
SMILES:
CC1=C(C(=C(C)C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
112.3
Logp:
1.70204
H Acceptors:
5
H Donors:
1
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: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: 2-[(4-FLUOROBENZYL)AMINO]ACETONITRILE
SMILES: N#CCNCC1=CC=C(F)C=C1
Tpsa: 35.82
Logp: 1.43888
H Acceptors: 2
H Donors: 1
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:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
2-[(4-FLUOROBENZYL)AMINO]ACETONITRILE
SMILES:
N#CCNCC1=CC=C(F)C=C1
Tpsa:
35.82
Logp:
1.43888
H Acceptors:
2
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: C₁₆H₂₀N₄O₂
Molecular Weight: 300.36
Synonyms: 2,3-Di-morpholin-4-yl-quinoxaline
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)N3CCOCC3)N4CCOCC4
Tpsa: 50.72
Logp: 1.303
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₂
Molecular Weight:
300.36
Synonyms:
2,3-Di-morpholin-4-yl-quinoxaline
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N3CCOCC3)N4CCOCC4
Tpsa:
50.72
Logp:
1.303
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2