CS-0193491
3,5-Dichloro-2-methyl-benzoic acid
Manufacturer: ChemScene
CAS Number: 101567-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193491-1g | In Stock | ₹ 55,870.68 |
CS-0193491 - 1g
In Stock
Quantity
1
Base Price: ₹ 55,870.68
GST (18%): ₹ 10,056.722
Total Price: ₹ 65,927.402
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₂
Molecular Weight
205.04
Synonyms
3,5-Dichloro-2-methylbenzoic acid
SMILES
O=C(O)C1=CC(Cl)=CC(Cl)=C1C
Tpsa
37.3
Logp
3.00002
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 35-Dichloro-2-methyl-benzoic acid / 250mg / 525256021 / 34098 / / 101567-48-0 / MFCD22495123 / 205.030 / C8H6Cl2O2 | eMolecules | ₹ 29,218.74 | |
 | 3,5-Dichloro-2-methyl-benzoic acid | Aaron Chemicals LLC | ₹ 62,715.48 - ₹ 1,88,232.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: 3,5-Dichloro-2-methylbenzoic acid
SMILES: O=C(O)C1=CC(Cl)=CC(Cl)=C1C
Tpsa: 37.3
Logp: 3.00002
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
3,5-Dichloro-2-methylbenzoic acid
SMILES:
O=C(O)C1=CC(Cl)=CC(Cl)=C1C
Tpsa:
37.3
Logp:
3.00002
H Acceptors:
1
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: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: None
SMILES: CC1=C(Cl)C=C(Cl)C=C1CO
Tpsa: 20.23
Logp: 2.79412
H Acceptors: 1
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:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
None
SMILES:
CC1=C(Cl)C=C(Cl)C=C1CO
Tpsa:
20.23
Logp:
2.79412
H Acceptors:
1
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: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: None
SMILES: O=CC1=CC(Cl)=CC(Cl)=C1C
Tpsa: 17.07
Logp: 3.11432
H Acceptors: 1
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:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=CC(Cl)=C1C
Tpsa:
17.07
Logp:
3.11432
H Acceptors:
1
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: C₇H₅Cl₂I
Molecular Weight: 286.93
Synonyms: None
SMILES: CC1=C(I)C=C(Cl)C=C1Cl
Tpsa: 0
Logp: 3.90642
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂I
Molecular Weight:
286.93
Synonyms:
None
SMILES:
CC1=C(I)C=C(Cl)C=C1Cl
Tpsa:
0
Logp:
3.90642
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0