CS-0329968
2-(4-Chloro-3,5-dimethylphenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 99058-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329968-1g | In Stock | ₹ 72,298.20 |
CS-0329968 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO
Molecular Weight
195.65
Synonyms
None
SMILES
CC1=C(C(=CC(=C1)OCC#N)C)Cl
Tpsa
33.02
Logp
2.85922
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99058-21-6 | 2-(4-Chloro-3,5-dimethylphenoxy)acetonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)OCC#N)C)Cl
Tpsa: 33.02
Logp: 2.85922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)OCC#N)C)Cl
Tpsa:
33.02
Logp:
2.85922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂O₂
Molecular Weight: 221.08
Synonyms: 2-(2,4-dichlorophenoxy)propanol
SMILES: CC(CO)OC1=C(C=C(C=C1)Cl)Cl
Tpsa: 29.46
Logp: 2.753
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂O₂
Molecular Weight:
221.08
Synonyms:
2-(2,4-dichlorophenoxy)propanol
SMILES:
CC(CO)OC1=C(C=C(C=C1)Cl)Cl
Tpsa:
29.46
Logp:
2.753
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₈ClNO₃
Molecular Weight: 319.78
Synonyms: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SMILES: COC1=CC=C(CCNC(=O)C2=CC=C(C=C2)Cl)C=C1OC
Tpsa: 47.56
Logp: 3.3297
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₈ClNO₃
Molecular Weight:
319.78
Synonyms:
4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SMILES:
COC1=CC=C(CCNC(=O)C2=CC=C(C=C2)Cl)C=C1OC
Tpsa:
47.56
Logp:
3.3297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine
SMILES: C#CCNCC1=CC=C(C=C1)OC
Tpsa: 21.26
Logp: 1.418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine
SMILES:
C#CCNCC1=CC=C(C=C1)OC
Tpsa:
21.26
Logp:
1.418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4