CS-0503918
3-(2,6-Dichlorophenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 119424-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503918-5g | In Stock | ₹ 73,752.72 |
CS-0503918 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,752.72
GST (18%): ₹ 13,275.49
Total Price: ₹ 87,028.21
Purity
98%
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
3-(2，6-dichlorophenyl)-2-methylpropanoic acid
SMILES
O=C(O)C(C)CC1=C(Cl)C=CC=C1Cl
Tpsa
37.3
Logp
3.2566
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119424-88-3 | 3-(2,6-Dichlorophenyl)-2-methylpropanoic acid | A2B Chem | ₹ 4,534.68 - ₹ 6,759.24 |
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
Compare Similar Items
Show Difference
Purity: 98%
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: 3-(2，6-dichlorophenyl)-2-methylpropanoic acid
SMILES: O=C(O)C(C)CC1=C(Cl)C=CC=C1Cl
Tpsa: 37.3
Logp: 3.2566
H Acceptors: 1
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
3-(2，6-dichlorophenyl)-2-methylpropanoic acid
SMILES:
O=C(O)C(C)CC1=C(Cl)C=CC=C1Cl
Tpsa:
37.3
Logp:
3.2566
H Acceptors:
1
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: Cyclopropanemethanol, 2-(2-methylphenyl)-, (1R,2R)-
SMILES: OC[C@H]1[C@H](C2=CC=CC=C2C)C1
Tpsa: 20.23
Logp: 2.09082
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
Cyclopropanemethanol, 2-(2-methylphenyl)-, (1R,2R)-
SMILES:
OC[C@H]1[C@H](C2=CC=CC=C2C)C1
Tpsa:
20.23
Logp:
2.09082
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: cis-2-(4-bromophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@@H](C2=CC=C(Br)C=C2)C1)O
Tpsa: 37.3
Logp: 2.6372
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
cis-2-(4-bromophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](C2=CC=C(Br)C=C2)C1)O
Tpsa:
37.3
Logp:
2.6372
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: methyl 2-[4-(benzyloxy)phenyl]-2-methylpropanoate
SMILES: CC(C)(C1=CC=C(OCC2=CC=CC=C2)C=C1)C(OC)=O
Tpsa: 35.53
Logp: 3.7162
H Acceptors: 3
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
methyl 2-[4-(benzyloxy)phenyl]-2-methylpropanoate
SMILES:
CC(C)(C1=CC=C(OCC2=CC=CC=C2)C=C1)C(OC)=O
Tpsa:
35.53
Logp:
3.7162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5