CS-0265128
2-Chloro-6-(4-chlorophenoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 76093-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265128-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0265128-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0265128-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0265128-500mg | In Stock | ₹ 63,656.64 |
CS-0265128 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈Cl₂O₃
Molecular Weight
283.11
Synonyms
None
SMILES
O=C(O)C1=C(OC2=CC=C(Cl)C=C2)C=CC=C1Cl
Tpsa
46.53
Logp
4.4839
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76093-29-3 | 2-chloro-6-(4-chlorophenoxy)benzoic acid | A2B Chem | ₹ 40,469.88 - ₹ 1,03,869.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O₃
Molecular Weight: 283.11
Synonyms: None
SMILES: O=C(O)C1=C(OC2=CC=C(Cl)C=C2)C=CC=C1Cl
Tpsa: 46.53
Logp: 4.4839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O₃
Molecular Weight:
283.11
Synonyms:
None
SMILES:
O=C(O)C1=C(OC2=CC=C(Cl)C=C2)C=CC=C1Cl
Tpsa:
46.53
Logp:
4.4839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=CC(C2CCCC2)=NO1)O
Tpsa: 63.33
Logp: 2.0304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=CC(C2CCCC2)=NO1)O
Tpsa:
63.33
Logp:
2.0304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 3-(2-Methylthiazol-4-yl)benzonitrile
SMILES: CC1=NC(=CS1)C2=CC=CC(=C2)C#N
Tpsa: 36.68
Logp: 2.9902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
3-(2-Methylthiazol-4-yl)benzonitrile
SMILES:
CC1=NC(=CS1)C2=CC=CC(=C2)C#N
Tpsa:
36.68
Logp:
2.9902
H Acceptors:
3
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: C₇H₅Br₂N₃O
Molecular Weight: 306.94
Synonyms: None
SMILES: O=CC(Br)C=NC1=NC=C(Br)N=C1
Tpsa: 55.21
Logp: 1.9038
H Acceptors: 4
H Donors: 0
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:
C₇H₅Br₂N₃O
Molecular Weight:
306.94
Synonyms:
None
SMILES:
O=CC(Br)C=NC1=NC=C(Br)N=C1
Tpsa:
55.21
Logp:
1.9038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3