CS-0035970
1,3-Dimethoxy-5-(2-nitro-1-propen-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 18917-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035970-250mg | In Stock | ₹ 10,866.12 |
CS-0035970 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
None
SMILES
C/C(=C\C1=CC(=CC(=C1)OC)OC)/[N+](=O)[O-]
Tpsa
61.6
Logp
2.3413
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1,3-dimethoxy-5-(2-nitro-1-propen-1-yl)- | Aaron Chemicals LLC | -- | |
 | 18917-76-5 | 1,3-Dimethoxy-5-(2-nitroprop-1-enyl)benzene | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: C/C(=C\C1=CC(=CC(=C1)OC)OC)/[N+](=O)[O-]
Tpsa: 61.6
Logp: 2.3413
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
C/C(=C\C1=CC(=CC(=C1)OC)OC)/[N+](=O)[O-]
Tpsa:
61.6
Logp:
2.3413
H Acceptors:
4
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: C₂₁H₃₁N₃O₄
Molecular Weight: 389.49
Synonyms: Trans-Octahydro-Pyrazino[2,3-D]Azepine-1,7-Dicarboxylic Acid 7-Benzylester1-Tert-Butyl Ester(WX110107)
SMILES: CC(C)(C)OC(=O)N1CCN[C@H]2CCN(CC[C@@H]21)C(=O)OCC3=CC=CC=C3
Tpsa: 71.11
Logp: 2.9965
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:
C₂₁H₃₁N₃O₄
Molecular Weight:
389.49
Synonyms:
Trans-Octahydro-Pyrazino[2,3-D]Azepine-1,7-Dicarboxylic Acid 7-Benzylester1-Tert-Butyl Ester(WX110107)
SMILES:
CC(C)(C)OC(=O)N1CCN[C@H]2CCN(CC[C@@H]21)C(=O)OCC3=CC=CC=C3
Tpsa:
71.11
Logp:
2.9965
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: Tert-Butyl 3-Oxospiro[Isoindoline-1,4-Piperidine]-1-Carboxylate(WX105026)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3C(=N2)O
Tpsa: 62.13
Logp: 3.231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
Tert-Butyl 3-Oxospiro[Isoindoline-1,4-Piperidine]-1-Carboxylate(WX105026)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3C(=N2)O
Tpsa:
62.13
Logp:
3.231
H Acceptors:
3
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: C₁₈H₂₂BrNO₃
Molecular Weight: 380.28
Synonyms: tert-Butyl 5-Bromo-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C2C=CC(=C3)Br
Tpsa: 46.61
Logp: 4.3042
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₂BrNO₃
Molecular Weight:
380.28
Synonyms:
tert-Butyl 5-Bromo-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C2C=CC(=C3)Br
Tpsa:
46.61
Logp:
4.3042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0