CS-0230780
1-(3-Methoxyphenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 74205-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0230780-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0230780-1g | In Stock | ₹ 11,465.04 |
| 5g | CS-0230780-5g | In Stock | ₹ 44,747.88 |
CS-0230780 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
1-(3-Methoxyphenyl)cyclobutanecarbonitrile
SMILES
COC1=CC=CC(=C1)C2(CCC2)C#N
Tpsa
33.02
Logp
2.64048
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74205-15-5 | 1-(3-Methoxyphenyl)cyclobutanecarbonitrile | A2B Chem | ₹ 10,695.00 - ₹ 1,64,617.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-(3-Methoxyphenyl)cyclobutanecarbonitrile
SMILES: COC1=CC=CC(=C1)C2(CCC2)C#N
Tpsa: 33.02
Logp: 2.64048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-(3-Methoxyphenyl)cyclobutanecarbonitrile
SMILES:
COC1=CC=CC(=C1)C2(CCC2)C#N
Tpsa:
33.02
Logp:
2.64048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrClN₃
Molecular Weight: 322.59
Synonyms: None
SMILES: CC1=NN(C2=CC=CC(Cl)=C2)C3=NC=C(Br)C=C31
Tpsa: 30.71
Logp: 4.14482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrClN₃
Molecular Weight:
322.59
Synonyms:
None
SMILES:
CC1=NN(C2=CC=CC(Cl)=C2)C3=NC=C(Br)C=C31
Tpsa:
30.71
Logp:
4.14482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 5-bromo-2-methyloxazolo[4,5-b]pyridine
SMILES: CC1=NC2=NC(Br)=CC=C2O1
Tpsa: 38.92
Logp: 2.29372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
5-bromo-2-methyloxazolo[4,5-b]pyridine
SMILES:
CC1=NC2=NC(Br)=CC=C2O1
Tpsa:
38.92
Logp:
2.29372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₄S
Molecular Weight: 334.19
Synonyms: 2-Bromo-5-(pyrrolidin-1-ylsulfonyl)benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N2CCCC2)=O)=CC=C1Br
Tpsa: 74.68
Logp: 1.9318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₄S
Molecular Weight:
334.19
Synonyms:
2-Bromo-5-(pyrrolidin-1-ylsulfonyl)benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N2CCCC2)=O)=CC=C1Br
Tpsa:
74.68
Logp:
1.9318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3