CS-0247784
Methyl 2-cyano-2-(3,4-dichlorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 849589-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247784-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0247784-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0247784-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0247784-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0247784-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0247784-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0247784-10g | In Stock | ₹ 2,75,674.32 |
CS-0247784 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO₂
Molecular Weight
244.07
Synonyms
Benzeneacetic acid, 3,4-dichloro-α-cyano-, methyl ester
SMILES
O=C(OC)C(C#N)C1=CC=C(Cl)C(Cl)=C1
Tpsa
50.09
Logp
2.77358
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849589-04-4 | methyl 2-cyano-2-(3,4-dichlorophenyl)acetate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: Benzeneacetic acid, 3,4-dichloro-α-cyano-, methyl ester
SMILES: O=C(OC)C(C#N)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 50.09
Logp: 2.77358
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
Benzeneacetic acid, 3,4-dichloro-α-cyano-, methyl ester
SMILES:
O=C(OC)C(C#N)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
50.09
Logp:
2.77358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: None
SMILES: CC1=NC2=C(CCC2)S1
Tpsa: 12.89
Logp: 1.94022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
None
SMILES:
CC1=NC2=C(CCC2)S1
Tpsa:
12.89
Logp:
1.94022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClN
Molecular Weight: 236.54
Synonyms: n-(3-bromophenyl)-n-ethylamine hydrochloride
SMILES: CCNC1=CC=CC(Br)=C1.[H]Cl
Tpsa: 12.03
Logp: 3.3027
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClN
Molecular Weight:
236.54
Synonyms:
n-(3-bromophenyl)-n-ethylamine hydrochloride
SMILES:
CCNC1=CC=CC(Br)=C1.[H]Cl
Tpsa:
12.03
Logp:
3.3027
H Acceptors:
1
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CCC(NC1=NC=CC=C1)COC
Tpsa: 34.15
Logp: 1.9185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CCC(NC1=NC=CC=C1)COC
Tpsa:
34.15
Logp:
1.9185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5