CS-0589934
2-Chloro-5-ethylbenzonitrile
Manufacturer: ChemScene
CAS Number: 67648-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589934-5g | In Stock | ₹ 1,77,964.80 |
CS-0589934 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,964.80
GST (18%): ₹ 32,033.664
Total Price: ₹ 2,09,998.464
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN
Molecular Weight
165.62
Synonyms
None
SMILES
CCC1=CC(=C(C=C1)Cl)C#N
Tpsa
23.79
Logp
2.77408
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67648-09-3 | 2-Chloro-5-ethylbenzonitrile | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: None
SMILES: CCC1=CC(=C(C=C1)Cl)C#N
Tpsa: 23.79
Logp: 2.77408
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:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1)Cl)C#N
Tpsa:
23.79
Logp:
2.77408
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: C₁₅H₁₁BrN₂S
Molecular Weight: 331.23
Synonyms: 4-(4'-Bromobiphenyl-4-yl)thiazol-2-ylamine
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=CSC(=N3)N
Tpsa: 38.91
Logp: 4.8218
H Acceptors: 3
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:
C₁₅H₁₁BrN₂S
Molecular Weight:
331.23
Synonyms:
4-(4'-Bromobiphenyl-4-yl)thiazol-2-ylamine
SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=CSC(=N3)N
Tpsa:
38.91
Logp:
4.8218
H Acceptors:
3
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: C₁₄H₁₄F₂N₂O₃
Molecular Weight: 296.27
Synonyms: None
SMILES: C1COCCN1C2CC(=O)N(C2=O)C3=C(C=C(C=C3)F)F
Tpsa: 49.85
Logp: 0.9289
H Acceptors: 4
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:
C₁₄H₁₄F₂N₂O₃
Molecular Weight:
296.27
Synonyms:
None
SMILES:
C1COCCN1C2CC(=O)N(C2=O)C3=C(C=C(C=C3)F)F
Tpsa:
49.85
Logp:
0.9289
H Acceptors:
4
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 3-butyl-1-(2-phenylethyl)urea
SMILES: CCCCNC(=O)NCCC1=CC=CC=C1
Tpsa: 41.13
Logp: 2.3284
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
3-butyl-1-(2-phenylethyl)urea
SMILES:
CCCCNC(=O)NCCC1=CC=CC=C1
Tpsa:
41.13
Logp:
2.3284
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
6