CS-W004733
2-(3,5-Dichlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 51719-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W004733-10g | In Stock | ₹ 3,293.00 |
| 25g | CS-W004733-25g | In Stock | ₹ 5,251.00 |
| 50g | CS-W004733-50g | In Stock | ₹ 10,502.00 |
| 100g | CS-W004733-100g | In Stock | ₹ 20,915.00 |
| 500g | CS-W004733-500g | In Stock | ₹ 1,04,486.00 |
| 1kg | CS-W004733-1kg | In Stock | ₹ 2,08,972.00 |
CS-W004733 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
MFCD01764671
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₂
Molecular Weight
205.04
Synonyms
benzeneacetic acid, 3,5-dichloro-; 2-(3,5-Dichlorophenyl)acetic acid
SMILES
C1=C(C=C(Cl)C=C1Cl)CC(O)=O
Tpsa
37.3
Logp
2.6205
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3 | 5-dichlorophenylacetic Acid | 5g | 51719-65-4 | MFCD01764671 | 95+% | Shelf Life: 540 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,782.50 | |
 | 51719-65-4 | 2-(3,5-Dichlorophenyl)acetic acid | A2B Chem | ₹ 890.00 - ₹ 22,428.00 |
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: MFCD01764671
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: benzeneacetic acid, 3,5-dichloro-; 2-(3,5-Dichlorophenyl)acetic acid
SMILES: C1=C(C=C(Cl)C=C1Cl)CC(O)=O
Tpsa: 37.3
Logp: 2.6205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01764671
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
benzeneacetic acid, 3,5-dichloro-; 2-(3,5-Dichlorophenyl)acetic acid
SMILES:
C1=C(C=C(Cl)C=C1Cl)CC(O)=O
Tpsa:
37.3
Logp:
2.6205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O
Molecular Weight: 200.32
Synonyms: tert-Butyl N,N'-diisopropylimidocarbamate
SMILES: CC(/N=C(OC(C)(C)C)/NC(C)C)C
Tpsa: 33.62
Logp: 2.5639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O
Molecular Weight:
200.32
Synonyms:
tert-Butyl N,N'-diisopropylimidocarbamate
SMILES:
CC(/N=C(OC(C)(C)C)/NC(C)C)C
Tpsa:
33.62
Logp:
2.5639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂BrN₃
Molecular Weight: 147.96
Synonyms: 3-Bromo-1H-1,2,4-triazole
SMILES: C1=N[NH]C(=N1)Br
Tpsa: 41.57
Logp: 0.5672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂BrN₃
Molecular Weight:
147.96
Synonyms:
3-Bromo-1H-1,2,4-triazole
SMILES:
C1=N[NH]C(=N1)Br
Tpsa:
41.57
Logp:
0.5672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02179404
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂S
Molecular Weight: 137.20
Synonyms: tert-Butylsulfonamide
SMILES: C(C)(C)(C)[S](=O)(=O)N
Tpsa: 60.16
Logp: 0.0734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02179404
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₂S
Molecular Weight:
137.20
Synonyms:
tert-Butylsulfonamide
SMILES:
C(C)(C)(C)[S](=O)(=O)N
Tpsa:
60.16
Logp:
0.0734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0