CS-0525289
1-(2,3-Dichlorophenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1260760-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525289-1g | In Stock | ₹ 99,324.00 |
CS-0525289 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,324.00
GST (18%): ₹ 17,878.32
Total Price: ₹ 1,17,202.32
Purity
98%
MDL No
MFCD11036640
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂N
Molecular Weight
212.08
Synonyms
None
SMILES
N#CC1(C2=CC=CC(Cl)=C2Cl)CC1
Tpsa
23.79
Logp
3.54858
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,3-Dichlorophenyl)cyclopropanecarbonitrile | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1260760-45-9 | 1-(2,3-Dichlorophenyl)cyclopropanecarbonitrile | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11036640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: None
SMILES: N#CC1(C2=CC=CC(Cl)=C2Cl)CC1
Tpsa: 23.79
Logp: 3.54858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC(Cl)=C2Cl)CC1
Tpsa:
23.79
Logp:
3.54858
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11037030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: None
SMILES: O=C(C1(C2=CC=CC(F)=C2F)CCC1)O
Tpsa: 37.3
Logp: 2.4711
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC(F)=C2F)CCC1)O
Tpsa:
37.3
Logp:
2.4711
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: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: None
SMILES: N#CC1(C2=CC=CC(Cl)=C2F)CC1
Tpsa: 23.79
Logp: 3.03428
H Acceptors: 1
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:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC(Cl)=C2F)CC1
Tpsa:
23.79
Logp:
3.03428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀IN
Molecular Weight: 283.11
Synonyms: 1-(4-Iodophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(I)C=C2)CCC1
Tpsa: 23.79
Logp: 3.23648
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀IN
Molecular Weight:
283.11
Synonyms:
1-(4-Iodophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(I)C=C2)CCC1
Tpsa:
23.79
Logp:
3.23648
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1