CS-0568116
2,5-Dichloro-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1160573-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568116-1g | In Stock | ₹ 33,998.00 |
| 5g | CS-0568116-5g | In Stock | ₹ 1,20,595.00 |
CS-0568116 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,998.00
GST (18%): ₹ 6,119.64
Total Price: ₹ 40,117.64
Purity
98%
MDL No
MFCD11846004
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₂
Molecular Weight
205.04
Synonyms
None
SMILES
O=C(O)C1=CC(Cl)=CC(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 | |
|---|---|---|---|---|
 | 1160573-37-4 | 2,5-Dichloro-3-methylbenzoic acid | A2B Chem | ₹ 12,460.00 - ₹ 2,35,405.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD11846004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC(C)=C1Cl
Tpsa: 37.3
Logp: 3.00002
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC(C)=C1Cl
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: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: None
SMILES: O=[N+](C1=CC(C)=C(I)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 3.27032
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:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
None
SMILES:
O=[N+](C1=CC(C)=C(I)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
3.27032
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: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 5-Bromo-2-chloro-4-nitrotoluene
SMILES: O=[N+](C1=CC(Cl)=C(C)C=C1Br)[O-]
Tpsa: 43.14
Logp: 3.31912
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:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
5-Bromo-2-chloro-4-nitrotoluene
SMILES:
O=[N+](C1=CC(Cl)=C(C)C=C1Br)[O-]
Tpsa:
43.14
Logp:
3.31912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄IN
Molecular Weight: 275.13
Synonyms: 5-tert-Butyl-2-iodo-phenylamine
SMILES: NC1=CC(C(C)(C)C)=CC=C1I
Tpsa: 26.02
Logp: 3.1709
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄IN
Molecular Weight:
275.13
Synonyms:
5-tert-Butyl-2-iodo-phenylamine
SMILES:
NC1=CC(C(C)(C)C)=CC=C1I
Tpsa:
26.02
Logp:
3.1709
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0