CS-0212022
4-(3-Chloro-4-methylphenyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1352318-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0212022-5g | In Stock | ₹ 21,732.24 |
CS-0212022 - 5g
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
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
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
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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
Purity: 98%
MDL No: MFCD09878379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O
Molecular Weight: 307.19
Synonyms: 6-Bromo-2-cyclohexylquinazolin-4(3H)-one
SMILES: O=C1NC(C2CCCCC2)=NC3=C1C=C(Br)C=C3
Tpsa: 45.75
Logp: 3.7333
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O
Molecular Weight:
307.19
Synonyms:
6-Bromo-2-cyclohexylquinazolin-4(3H)-one
SMILES:
O=C1NC(C2CCCCC2)=NC3=C1C=C(Br)C=C3
Tpsa:
45.75
Logp:
3.7333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22586688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: N[C@@H](CC1=CC=CC=C1)C(NCCCC)=O
Tpsa: 55.12
Logp: 1.4727
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD22586688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=CC=C1)C(NCCCC)=O
Tpsa:
55.12
Logp:
1.4727
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6