CS-0504038
1-(3,5-Dimethoxyphenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 339094-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504038-1g | In Stock | ₹ 98,821.80 |
CS-0504038 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
Cyclobutanecarbonitrile, 1-(3,5-dimethoxyphenyl)-
SMILES
N#CC1(C2=CC(OC)=CC(OC)=C2)CCC1
Tpsa
42.25
Logp
2.64908
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339094-25-6 | 1-(3,5-Dimethoxyphenyl)cyclobutanecarbonitrile | A2B Chem | ₹ 12,406.20 - ₹ 26,266.92 |
Related Products
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Cyclobutanecarbonitrile, 1-(3,5-dimethoxyphenyl)-
SMILES: N#CC1(C2=CC(OC)=CC(OC)=C2)CCC1
Tpsa: 42.25
Logp: 2.64908
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Cyclobutanecarbonitrile, 1-(3,5-dimethoxyphenyl)-
SMILES:
N#CC1(C2=CC(OC)=CC(OC)=C2)CCC1
Tpsa:
42.25
Logp:
2.64908
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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 2-(3-chloro-4-fluorophenyl)-2,2-difluoroethanol
SMILES: OCC(F)(C1=CC=C(F)C(Cl)=C1)F
Tpsa: 20.23
Logp: 2.5632
H Acceptors: 1
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
2-(3-chloro-4-fluorophenyl)-2,2-difluoroethanol
SMILES:
OCC(F)(C1=CC=C(F)C(Cl)=C1)F
Tpsa:
20.23
Logp:
2.5632
H Acceptors:
1
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: C₁₅H₂₄O₃Si
Molecular Weight: 280.43
Synonyms: Benzoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1C
Tpsa: 35.53
Logp: 4.16562
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:
C₁₅H₂₄O₃Si
Molecular Weight:
280.43
Synonyms:
Benzoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1C
Tpsa:
35.53
Logp:
4.16562
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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 2-(3-chloro-2-fluorophenyl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=CC=CC(Cl)=C1F)F
Tpsa: 20.23
Logp: 2.5632
H Acceptors: 1
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
2-(3-chloro-2-fluorophenyl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=CC=CC(Cl)=C1F)F
Tpsa:
20.23
Logp:
2.5632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2