CS-0036222
1-(3,4-Dimethoxyphenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 20802-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036222-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0036222-1g | In Stock | ₹ 20,826.00 |
| 5g | CS-0036222-5g | In Stock | ₹ 53,756.00 |
CS-0036222 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
1-(3,4-Dimethoxyphenyl)cyclopropanecarbonitrile
SMILES
COC1=C(C=C(C=C1)C2(CC2)C#N)OC
Tpsa
42.25
Logp
2.25898
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3,4-Dimethoxyphenyl)Cyclopropanecarbonitrile | 20802-15-7 | MFCD01314306 | 250mg | eMolecules | ₹ 41,221.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-(3,4-Dimethoxyphenyl)cyclopropanecarbonitrile
SMILES: COC1=C(C=C(C=C1)C2(CC2)C#N)OC
Tpsa: 42.25
Logp: 2.25898
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-(3,4-Dimethoxyphenyl)cyclopropanecarbonitrile
SMILES:
COC1=C(C=C(C=C1)C2(CC2)C#N)OC
Tpsa:
42.25
Logp:
2.25898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Ethyl 3-nitrocinnamate
SMILES: CCOC(=O)C=CC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.1711
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Ethyl 3-nitrocinnamate
SMILES:
CCOC(=O)C=CC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.1711
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClINO
Molecular Weight: 255.44
Synonyms: oro-4-iodopyridin-3-oL
SMILES: C1=C(C(=CN=C1Cl)O)I
Tpsa: 33.12
Logp: 2.0452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClINO
Molecular Weight:
255.44
Synonyms:
oro-4-iodopyridin-3-oL
SMILES:
C1=C(C(=CN=C1Cl)O)I
Tpsa:
33.12
Logp:
2.0452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12923250
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: None
SMILES: CC1=C(C=CC=C1C(=O)OC)I
Tpsa: 26.3
Logp: 2.38622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923250
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
None
SMILES:
CC1=C(C=CC=C1C(=O)OC)I
Tpsa:
26.3
Logp:
2.38622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1