CS-0132713
2,4-Dichloro-6-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 65410-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132713-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0132713-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0132713-1g | In Stock | ₹ 31,571.64 |
CS-0132713 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
96%
MDL No
MFCD06208457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₂
Molecular Weight
205.04
Synonyms
4.6-Dichlor-o-toluylsaeure
SMILES
O=C(O)C1=C(C)C=C(Cl)C=C1Cl
Tpsa
37.3
Logp
3.00002
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65410-80-2 | 2,4-Dichloro-6-methylbenzoic acid | A2B Chem | ₹ 8,384.88 - ₹ 31,229.40 |
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-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD06208457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: 4.6-Dichlor-o-toluylsaeure
SMILES: O=C(O)C1=C(C)C=C(Cl)C=C1Cl
Tpsa: 37.3
Logp: 3.00002
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06208457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
4.6-Dichlor-o-toluylsaeure
SMILES:
O=C(O)C1=C(C)C=C(Cl)C=C1Cl
Tpsa:
37.3
Logp:
3.00002
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08064044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: 5-BROMO-2-(4-BOC-PIPERAZIN-1-YL)-3-METHYLPYRIDINE
SMILES: CC1=CC(Br)=CN=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 45.67
Logp: 3.20962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08064044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
5-BROMO-2-(4-BOC-PIPERAZIN-1-YL)-3-METHYLPYRIDINE
SMILES:
CC1=CC(Br)=CN=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
45.67
Logp:
3.20962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13189381
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBrF₃NO
Molecular Weight: 215.96
Synonyms: 2-bromo-4-(trifluoromethyl)-1,3-oxazole
SMILES: FC(C1=COC(Br)=N1)(F)F
Tpsa: 26.03
Logp: 2.4559
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13189381
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBrF₃NO
Molecular Weight:
215.96
Synonyms:
2-bromo-4-(trifluoromethyl)-1,3-oxazole
SMILES:
FC(C1=COC(Br)=N1)(F)F
Tpsa:
26.03
Logp:
2.4559
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00467372
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BF₂N₂
Molecular Weight: 262.11
Synonyms: Pyrromethene 546; BDP 493/503 lipid stain
SMILES: [F-][B+3]1([N]2=C(C)C=C(C)C2=C(C)C3=C(C)C=C(C)[N-]31)[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00467372
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BF₂N₂
Molecular Weight:
262.11
Synonyms:
Pyrromethene 546; BDP 493/503 lipid stain
SMILES:
[F-][B+3]1([N]2=C(C)C=C(C)C2=C(C)C3=C(C)C=C(C)[N-]31)[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A