CS-0212020
2-Chloro-4-(3-chloro-4-methylphenyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1355248-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212020-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0212020-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0212020-10g | In Stock | ₹ 51,678.24 |
CS-0212020 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
MFCD21333005
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉Cl₂N
Molecular Weight
262.13
Synonyms
None
SMILES
N#CC1=CC=C(C2=CC=C(C)C(Cl)=C2)C=C1Cl
Tpsa
23.79
Logp
4.8405
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355248-19-9 | 2-Chloro-4-(3-chloro-4-methylphenyl)benzonitrile | A2B Chem | ₹ 12,063.96 - ₹ 56,555.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD21333005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂N
Molecular Weight: 262.13
Synonyms: None
SMILES: N#CC1=CC=C(C2=CC=C(C)C(Cl)=C2)C=C1Cl
Tpsa: 23.79
Logp: 4.8405
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21333005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂N
Molecular Weight:
262.13
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=CC=C(C)C(Cl)=C2)C=C1Cl
Tpsa:
23.79
Logp:
4.8405
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11504914
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂F₃N
Molecular Weight: 266.05
Synonyms: 4,7-Dichloro-2-trifluoromethylquinoline
SMILES: C1=CC2=C(C=C(C(F)(F)F)N=C2C=C1Cl)Cl
Tpsa: 12.89
Logp: 4.5604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11504914
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂F₃N
Molecular Weight:
266.05
Synonyms:
4,7-Dichloro-2-trifluoromethylquinoline
SMILES:
C1=CC2=C(C=C(C(F)(F)F)N=C2C=C1Cl)Cl
Tpsa:
12.89
Logp:
4.5604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20529466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN
Molecular Weight: 227.69
Synonyms: None
SMILES: N#CC1=CC=C(C2=CC=C(C)C(Cl)=C2)C=C1
Tpsa: 23.79
Logp: 4.1871
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20529466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN
Molecular Weight:
227.69
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=CC=C(C)C(Cl)=C2)C=C1
Tpsa:
23.79
Logp:
4.1871
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22192549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl 3-(ethoxymethyl)azetidine-1-carboxylate
SMILES: CCOCC1CN(C(OC(C)(C)C)=O)C1
Tpsa: 38.77
Logp: 1.8898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22192549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl 3-(ethoxymethyl)azetidine-1-carboxylate
SMILES:
CCOCC1CN(C(OC(C)(C)C)=O)C1
Tpsa:
38.77
Logp:
1.8898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3