CS-0504158
1-(3,4-Dimethoxyphenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 147406-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504158-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0504158-1g | In Stock | ₹ 16,109.00 |
| 5g | CS-0504158-5g | In Stock | ₹ 55,981.00 |
CS-0504158 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD10690051
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
1-(3,4-Dimethoxyphenyl)cyclobutanecarbonitrile
SMILES
N#CC1(C2=CC=C(OC)C(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 | |
|---|---|---|---|---|
 | 147406-21-1 | Cyclobutanecarbonitrile, 1-(3,4-dimethoxyphenyl)- | A2B Chem | ₹ 5,963.00 - ₹ 55,625.00 |
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: MFCD10690051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-(3,4-Dimethoxyphenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(OC)C(OC)=C2)CCC1
Tpsa: 42.25
Logp: 2.64908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10690051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-(3,4-Dimethoxyphenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OC)C(OC)=C2)CCC1
Tpsa:
42.25
Logp:
2.64908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Cl₄
Molecular Weight: 195.90
Synonyms: MESO-1 2 3 4-TETRACHLOROBUTANE 98
SMILES: ClC[C@H](Cl)[C@H](Cl)CCl
Tpsa: 0
Logp: 2.6788
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Cl₄
Molecular Weight:
195.90
Synonyms:
MESO-1 2 3 4-TETRACHLOROBUTANE 98
SMILES:
ClC[C@H](Cl)[C@H](Cl)CCl
Tpsa:
0
Logp:
2.6788
H Acceptors:
0
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: C₆H₉O₆P ₂-
Molecular Weight: 208.11
Synonyms: Hydroxyethyl methacrylate,phosphated
SMILES: O=P([O-])([O-])OCCOC(C(C)=C)=O
Tpsa: 98.72
Logp: -1.049
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉O₆P ₂-
Molecular Weight:
208.11
Synonyms:
Hydroxyethyl methacrylate,phosphated
SMILES:
O=P([O-])([O-])OCCOC(C(C)=C)=O
Tpsa:
98.72
Logp:
-1.049
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₄S₂Zn ₂-
Molecular Weight: 361.75
Synonyms: zinesaltof2-mercaptobenzimidazole
SMILES: S=C1[N-]C2=CC=CC=C2[N-]1.S=C3[N-]C4=CC=CC=C4[N-]3.[Zn+2]
Tpsa: 56.4
Logp: 2.96488
H Acceptors: 2
H Donors: 0
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:
C₁₄H₈N₄S₂Zn ₂-
Molecular Weight:
361.75
Synonyms:
zinesaltof2-mercaptobenzimidazole
SMILES:
S=C1[N-]C2=CC=CC=C2[N-]1.S=C3[N-]C4=CC=CC=C4[N-]3.[Zn+2]
Tpsa:
56.4
Logp:
2.96488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0