CS-W020073
2-(3,4-Dichlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 5807-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W020073-500g | In Stock | ₹ 8,989.00 |
| 1kg | CS-W020073-1kg | In Stock | ₹ 15,486.00 |
CS-W020073 - 500g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
MFCD00004333
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₂
Molecular Weight
205.04
Synonyms
LABOTEST-BB LT00455049
SMILES
O=C(O)CC1=CC=C(Cl)C(Cl)=C1
Tpsa
37.3
Logp
2.6205
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 34-Dichlorophenylacetic acid / 5g / 521426926 / A235512 / / 5807-30-7 / MFCD00004333 / 205.030 / C8H6Cl2O2 | eMolecules | ₹ 2,057.68 | |
 | 3,4-Dichlorophenylacetic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 11,570.00 | |
 | 5807-30-7 | 3,4-Dichlorophenylacetic acid | A2B Chem | ₹ 356.00 - ₹ 6,675.00 |
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: MFCD00004333
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: LABOTEST-BB LT00455049
SMILES: O=C(O)CC1=CC=C(Cl)C(Cl)=C1
Tpsa: 37.3
Logp: 2.6205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004333
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
LABOTEST-BB LT00455049
SMILES:
O=C(O)CC1=CC=C(Cl)C(Cl)=C1
Tpsa:
37.3
Logp:
2.6205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00064251
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: None
SMILES: OC([C@H](O)C1=CC=CC=C1)=O
Tpsa: 57.53
Logp: 0.8046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064251
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
None
SMILES:
OC([C@H](O)C1=CC=CC=C1)=O
Tpsa:
57.53
Logp:
0.8046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 80.44
Logp: 1.293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
80.44
Logp:
1.293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007668
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 1-Amino-2-chloro-5-nitrobenzene; 2-Chloro-5-nitroaniline; 2-Chloro-5-nitrobenzenamine; 2-Chloro-5-nitrophenylamine; 5-Nitro-2-chloroaniline; 2-chloro-5-nitro aniline
SMILES: NC1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa: 69.16
Logp: 1.8304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007668
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
1-Amino-2-chloro-5-nitrobenzene; 2-Chloro-5-nitroaniline; 2-Chloro-5-nitrobenzenamine; 2-Chloro-5-nitrophenylamine; 5-Nitro-2-chloroaniline; 2-chloro-5-nitro aniline
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa:
69.16
Logp:
1.8304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1