CS-0526156
1-(3,5-Dimethoxyphenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 124276-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526156-1g | In Stock | ₹ 93,628.00 |
CS-0526156 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
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-(3,5-Dimethoxyphenyl)cyclopropanecarbonitrile
SMILES
N#CC1(C2=CC(OC)=CC(OC)=C2)CC1
Tpsa
42.25
Logp
2.25898
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3,5-Dimethoxyphenyl)cyclopropanecarbonitrile | Aaron Chemicals LLC | ₹ 26,967.00 - ₹ 1,08,847.00 | |
 | 124276-97-7 | 1-(3,5-Dimethoxyphenyl)cyclopropanecarbonitrile | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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: 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-(3,5-Dimethoxyphenyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC(OC)=CC(OC)=C2)CC1
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-(3,5-Dimethoxyphenyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC(OC)=CC(OC)=C2)CC1
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: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: None
SMILES: N#CC1(C2=CC=C3C=CC=CC3=C2)CC1
Tpsa: 23.79
Logp: 3.39498
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
None
SMILES:
N#CC1(C2=CC=C3C=CC=CC3=C2)CC1
Tpsa:
23.79
Logp:
3.39498
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₃NO
Molecular Weight: 437.53
Synonyms: (1R)- 2'-Amino-3,3'-diphenyl-[1,1'-binaphthalen]-2-ol
SMILES: OC1=C(C2=CC=CC=C2)C=C3C=CC=CC3=[C@]1[C@@]4=C5C=CC=CC5=CC(C6=CC=CC=C6)=C4N
Tpsa: 46.25
Logp: 8.2818
H Acceptors: 2
H Donors: 2
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:
C₃₂H₂₃NO
Molecular Weight:
437.53
Synonyms:
(1R)- 2'-Amino-3,3'-diphenyl-[1,1'-binaphthalen]-2-ol
SMILES:
OC1=C(C2=CC=CC=C2)C=C3C=CC=CC3=[C@]1[C@@]4=C5C=CC=CC5=CC(C6=CC=CC=C6)=C4N
Tpsa:
46.25
Logp:
8.2818
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: 2-Boc-4-cyclopropylisoindoline
SMILES: O=C(N1CC2=C(C(C3CC3)=CC=C2)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.8147
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
2-Boc-4-cyclopropylisoindoline
SMILES:
O=C(N1CC2=C(C(C3CC3)=CC=C2)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.8147
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1