CS-D1400
3,5-Dichlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 51-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-D1400-100g | In Stock | ₹ 890.00 |
| 500g | CS-D1400-500g | In Stock | ₹ 3,204.00 |
| 1kg | CS-D1400-1kg | In Stock | ₹ 6,141.00 |
CS-D1400 - 100g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00002494
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂O₂
Molecular Weight
191.01
Synonyms
3,5-Dichlorobenzoic; 3,5-Dichlorobenzoic acid
SMILES
O=C(O)C1=CC(Cl)=CC(Cl)=C1
Tpsa
37.3
Logp
2.6916
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dichlorobenzoic acid | Sigma Aldrich | ₹ 8,400.20 | |
 | 3,5-Dichlorobenzoic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 3,204.00 | |
 | 51-36-5 | 3,5-Dichlorobenzoic acid | A2B Chem | ₹ 890.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00002494
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₂
Molecular Weight: 191.01
Synonyms: 3,5-Dichlorobenzoic; 3,5-Dichlorobenzoic acid
SMILES: O=C(O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 37.3
Logp: 2.6916
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002494
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₂
Molecular Weight:
191.01
Synonyms:
3,5-Dichlorobenzoic; 3,5-Dichlorobenzoic acid
SMILES:
O=C(O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
37.3
Logp:
2.6916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00008769
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁O₄P
Molecular Weight: 166.11
Synonyms: (Dimethylphosphono)acetone; Dimethyl (2-oxopropyl)phosphonate; Dimethyl acetylmethylphosphonate
SMILES: CC(CP(OC)(OC)=O)=O
Tpsa: 52.6
Logp: 1.0613
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00008769
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁O₄P
Molecular Weight:
166.11
Synonyms:
(Dimethylphosphono)acetone; Dimethyl (2-oxopropyl)phosphonate; Dimethyl acetylmethylphosphonate
SMILES:
CC(CP(OC)(OC)=O)=O
Tpsa:
52.6
Logp:
1.0613
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00007610
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆N₂O
Molecular Weight: 74.08
Synonyms: Ethanehydrazonic acid; Hydrazine, acetyl-; Monoacetylhydrazine; NSC 2271; Acetylhydrazine); Acethydrazide
SMILES: CC(NN)=O
Tpsa: 55.12
Logp: -1.0038
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007610
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆N₂O
Molecular Weight:
74.08
Synonyms:
Ethanehydrazonic acid; Hydrazine, acetyl-; Monoacetylhydrazine; NSC 2271; Acetylhydrazine); Acethydrazide
SMILES:
CC(NN)=O
Tpsa:
55.12
Logp:
-1.0038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006693
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 1,2,3,4-Tetrahydroquinoline; 3,4-Dihydro-2H-quinoline; Kusol; NSC 15311; THQ; Quinoline, 1,2,3,4-tetrahydro-
SMILES: C12=C(NCCC2)C=CC=C1
Tpsa: 12.03
Logp: 2.0447
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006693
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
1,2,3,4-Tetrahydroquinoline; 3,4-Dihydro-2H-quinoline; Kusol; NSC 15311; THQ; Quinoline, 1,2,3,4-tetrahydro-
SMILES:
C12=C(NCCC2)C=CC=C1
Tpsa:
12.03
Logp:
2.0447
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0