CS-0505832
2-(4-Chloro-2,6-dimethylphenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 303224-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505832-5g | In Stock | ₹ 1,45,708.68 |
CS-0505832 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,708.68
GST (18%): ₹ 26,227.562
Total Price: ₹ 1,71,936.242
Purity
98%
MDL No
MFCD09944331
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
N#CCOC1=C(C)C=C(Cl)C=C1C
Tpsa
33.02
Logp
2.85922
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Chloro-2,6-dimethylphenoxy)acetonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 303224-73-9 | 2-(4-Chloro-2,6-dimethylphenoxy)acetonitrile | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09944331
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: N#CCOC1=C(C)C=C(Cl)C=C1C
Tpsa: 33.02
Logp: 2.85922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09944331
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:
N#CCOC1=C(C)C=C(Cl)C=C1C
Tpsa:
33.02
Logp:
2.85922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00057401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₇
Molecular Weight: 274.23
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(CO)=C2)=O)=O
Tpsa: 145.01
Logp: -3.3596
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00057401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₇
Molecular Weight:
274.23
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(CO)=C2)=O)=O
Tpsa:
145.01
Logp:
-3.3596
H Acceptors:
8
H Donors:
5
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: C₉H₈FN₅
Molecular Weight: 205.19
Synonyms: 2,4-Diamino-6-(3-fluorophenyl)-1,3,5-triazine
SMILES: FC1=CC(C2=NC(N)=NC(N)=N2)=CC=C1
Tpsa: 90.71
Logp: 0.8421
H Acceptors: 5
H Donors: 2
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:
C₉H₈FN₅
Molecular Weight:
205.19
Synonyms:
2,4-Diamino-6-(3-fluorophenyl)-1,3,5-triazine
SMILES:
FC1=CC(C2=NC(N)=NC(N)=N2)=CC=C1
Tpsa:
90.71
Logp:
0.8421
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₀ClNO₄
Molecular Weight: 267.67
Synonyms: 4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)O
Tpsa: 68.65
Logp: 2.6036
H Acceptors: 4
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:
C₁₂H₁₀ClNO₄
Molecular Weight:
267.67
Synonyms:
4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)O
Tpsa:
68.65
Logp:
2.6036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3