CS-0504036
1-(3,4,5-Trimethoxyphenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1260656-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504036-5g | In Stock | ₹ 93,450.00 |
CS-0504036 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,450.00
GST (18%): ₹ 16,821.00
Total Price: ₹ 1,10,271.00
Purity
98%
MDL No
MFCD11036701
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
1-(3,4,5-Trimethoxyphenyl)cyclobutanecarbonitrile
SMILES
N#CC1(C2=CC(OC)=C(OC)C(OC)=C2)CCC1
Tpsa
51.48
Logp
2.65768
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260656-97-0 | 1-(3,4,5-Trimethoxyphenyl)cyclobutanecarbonitrile | A2B Chem | ₹ 7,298.00 - ₹ 17,978.00 |
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: MFCD11036701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1-(3,4,5-Trimethoxyphenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC(OC)=C(OC)C(OC)=C2)CCC1
Tpsa: 51.48
Logp: 2.65768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11036701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1-(3,4,5-Trimethoxyphenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC(OC)=C(OC)C(OC)=C2)CCC1
Tpsa:
51.48
Logp:
2.65768
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: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: 2,2-difluoro-2-(3,5-difluorophenyl)ethanol
SMILES: OCC(F)(C1=CC(F)=CC(F)=C1)F
Tpsa: 20.23
Logp: 2.0489
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:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
2,2-difluoro-2-(3,5-difluorophenyl)ethanol
SMILES:
OCC(F)(C1=CC(F)=CC(F)=C1)F
Tpsa:
20.23
Logp:
2.0489
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: 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