CS-0346757
Methyl 2-(2,3-dichlorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1249476-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346757-1g | In Stock | ₹ 1,24,233.12 |
CS-0346757 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,233.12
GST (18%): ₹ 22,361.962
Total Price: ₹ 1,46,595.082
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂O₂
Molecular Weight
233.09
Synonyms
Benzeneacetic acid, 2,3-dichloro-α-methyl-, methyl ester
SMILES
O=C(OC)C(C)C1=CC=CC(Cl)=C1Cl
Tpsa
26.3
Logp
3.2699
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: Benzeneacetic acid, 2,3-dichloro-α-methyl-, methyl ester
SMILES: O=C(OC)C(C)C1=CC=CC(Cl)=C1Cl
Tpsa: 26.3
Logp: 3.2699
H Acceptors: 2
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
Benzeneacetic acid, 2,3-dichloro-α-methyl-, methyl ester
SMILES:
O=C(OC)C(C)C1=CC=CC(Cl)=C1Cl
Tpsa:
26.3
Logp:
3.2699
H Acceptors:
2
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: C₁₂H₁₂FNO₂S
Molecular Weight: 253.29
Synonyms: None
SMILES: O=C(OC)C(C)CSC1=CC=CC(F)=C1C#N
Tpsa: 50.09
Logp: 2.59858
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₂S
Molecular Weight:
253.29
Synonyms:
None
SMILES:
O=C(OC)C(C)CSC1=CC=CC(F)=C1C#N
Tpsa:
50.09
Logp:
2.59858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: None
SMILES: O=C(OC)C(C)CSCC1=CC=C(C#N)C=C1
Tpsa: 50.09
Logp: 2.60058
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
None
SMILES:
O=C(OC)C(C)CSCC1=CC=C(C#N)C=C1
Tpsa:
50.09
Logp:
2.60058
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₈N₄O₂
Molecular Weight: 250.30
Synonyms: None
SMILES: O=C(OC)C(C=C1)=NN=C1N(CCC2)CCN2C
Tpsa: 58.56
Logp: 0.4051
H Acceptors: 6
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:
C₁₂H₁₈N₄O₂
Molecular Weight:
250.30
Synonyms:
None
SMILES:
O=C(OC)C(C=C1)=NN=C1N(CCC2)CCN2C
Tpsa:
58.56
Logp:
0.4051
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2