CS-0440033
Methyl 3-(3-chlorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 103040-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440033-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0440033-5g | In Stock | ₹ 16,465.00 |
| 10g | CS-0440033-10g | In Stock | ₹ 25,276.00 |
| 25g | CS-0440033-25g | In Stock | ₹ 43,076.00 |
CS-0440033 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Weight
198.65
Synonyms
Benzenepropanoic acid, 3-chloro-, Methyl ester
SMILES
COC(=O)CCC1=CC(=CC=C1)Cl
Tpsa
26.3
Logp
2.4456
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Benzenepropanoic acid, 3-chloro-, Methyl ester
SMILES: COC(=O)CCC1=CC(=CC=C1)Cl
Tpsa: 26.3
Logp: 2.4456
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Benzenepropanoic acid, 3-chloro-, Methyl ester
SMILES:
COC(=O)CCC1=CC(=CC=C1)Cl
Tpsa:
26.3
Logp:
2.4456
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: 4-(2,5-DIMETHYL-PYRROL-1-YL)-PIPERIDINE
SMILES: CC1=CC=C(C)N1C2CCNCC2
Tpsa: 16.96
Logp: 2.02944
H Acceptors: 2
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:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
4-(2,5-DIMETHYL-PYRROL-1-YL)-PIPERIDINE
SMILES:
CC1=CC=C(C)N1C2CCNCC2
Tpsa:
16.96
Logp:
2.02944
H Acceptors:
2
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: C₁₁H₁₃BrF₃NO₂S
Molecular Weight: 360.19
Synonyms: 4-Bromo-N-butyl-3-(trifluoromethyl)-benzenesulfonamide
SMILES: CCCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(F)(F)F
Tpsa: 46.17
Logp: 3.5463
H Acceptors: 2
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:
C₁₁H₁₃BrF₃NO₂S
Molecular Weight:
360.19
Synonyms:
4-Bromo-N-butyl-3-(trifluoromethyl)-benzenesulfonamide
SMILES:
CCCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(F)(F)F
Tpsa:
46.17
Logp:
3.5463
H Acceptors:
2
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: C₁₄H₁₃F₃N₂
Molecular Weight: 266.26
Synonyms: 4-pyrrolidin-1-yl-8-(trifluoromethyl)quinoline
SMILES: C1CCN(C1)C2=CC=NC3=C2C=CC=C3C(F)(F)F
Tpsa: 16.13
Logp: 3.8538
H Acceptors: 2
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:
C₁₄H₁₃F₃N₂
Molecular Weight:
266.26
Synonyms:
4-pyrrolidin-1-yl-8-(trifluoromethyl)quinoline
SMILES:
C1CCN(C1)C2=CC=NC3=C2C=CC=C3C(F)(F)F
Tpsa:
16.13
Logp:
3.8538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1