CS-0524151
1-(5-Bromo-2-methoxyphenyl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 75097-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524151-1g | In Stock | ₹ 95,399.40 |
CS-0524151 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,399.40
GST (18%): ₹ 17,171.892
Total Price: ₹ 1,12,571.292
Purity
98%
MDL No
MFCD11036751
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrNO
Molecular Weight
280.16
Synonyms
1-(5-Bromo-2-methoxyphenyl)cyclopentanecarbonitrile
SMILES
N#CC1(C2=CC(Br)=CC=C2OC)CCCC1
Tpsa
33.02
Logp
3.79308
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75097-56-2 | 1-(5-Bromo-2-methoxyphenyl)cyclopentanecarbonitrile | A2B Chem | -- |
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: MFCD11036751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO
Molecular Weight: 280.16
Synonyms: 1-(5-Bromo-2-methoxyphenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC(Br)=CC=C2OC)CCCC1
Tpsa: 33.02
Logp: 3.79308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO
Molecular Weight:
280.16
Synonyms:
1-(5-Bromo-2-methoxyphenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC(Br)=CC=C2OC)CCCC1
Tpsa:
33.02
Logp:
3.79308
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉IO₈
Molecular Weight: 430.19
Synonyms: [4,5-Diacetyloxy-2-(iodomethyl)-6-methoxyoxan-3-yl] acetate
SMILES: IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC
Tpsa: 97.36
Logp: 0.5878
H Acceptors: 8
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:
C₁₃H₁₉IO₈
Molecular Weight:
430.19
Synonyms:
[4,5-Diacetyloxy-2-(iodomethyl)-6-methoxyoxan-3-yl] acetate
SMILES:
IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC
Tpsa:
97.36
Logp:
0.5878
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00602722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀S₂
Molecular Weight: 206.33
Synonyms: 3-Benzylsulfanylthiophene
SMILES: C1(SCC2=CC=CC=C2)=CSC=C1
Tpsa: 0
Logp: 4.0404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00602722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀S₂
Molecular Weight:
206.33
Synonyms:
3-Benzylsulfanylthiophene
SMILES:
C1(SCC2=CC=CC=C2)=CSC=C1
Tpsa:
0
Logp:
4.0404
H Acceptors:
2
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: (3-Methoxy-phenyl)-propynoic acid methyl ester
SMILES: O=C(OC)C#CC1=CC=CC(OC)=C1
Tpsa: 35.53
Logp: 1.2197
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
(3-Methoxy-phenyl)-propynoic acid methyl ester
SMILES:
O=C(OC)C#CC1=CC=CC(OC)=C1
Tpsa:
35.53
Logp:
1.2197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1