CS-0888166
Methyl 3,5-dichloro-4-cyanobenzoate
Manufacturer: ChemScene
CAS Number: 651059-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0888166-1g | In Stock | ₹ 5,99,091.12 |
CS-0888166 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,99,091.12
GST (18%): ₹ 1,07,836.402
Total Price: ₹ 7,06,927.522
Purity
98%
MDL No
MFCD14704269
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂NO₂
Molecular Weight
230.05
Synonyms
None
SMILES
O=C(OC)C1=CC(Cl)=C(C#N)C(Cl)=C1
Tpsa
50.09
Logp
2.65168
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651059-00-6 | Benzoic acid, 3,5-dichloro-4-cyano-, methyl ester | A2B Chem | -- |
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: 98%
MDL No: MFCD14704269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO₂
Molecular Weight: 230.05
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C(C#N)C(Cl)=C1
Tpsa: 50.09
Logp: 2.65168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14704269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO₂
Molecular Weight:
230.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C(C#N)C(Cl)=C1
Tpsa:
50.09
Logp:
2.65168
H Acceptors:
3
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C(C#N)C=C1N
Tpsa: 76.11
Logp: 1.58048
H Acceptors: 4
H Donors: 1
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C(C#N)C=C1N
Tpsa:
76.11
Logp:
1.58048
H Acceptors:
4
H Donors:
1
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C(OC)C1=CC(C#N)=C(N)C(Cl)=C1
Tpsa: 76.11
Logp: 1.58048
H Acceptors: 4
H Donors: 1
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C#N)=C(N)C(Cl)=C1
Tpsa:
76.11
Logp:
1.58048
H Acceptors:
4
H Donors:
1
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=CC(C#N)=C1N
Tpsa: 76.11
Logp: 1.58048
H Acceptors: 4
H Donors: 1
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=CC(C#N)=C1N
Tpsa:
76.11
Logp:
1.58048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1