CS-0072051
3-(2,6-Dichlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 51656-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072051-5g | In Stock | ₹ 6,331.44 |
| 25g | CS-0072051-25g | In Stock | ₹ 25,325.76 |
CS-0072051 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₂
Molecular Weight
219.06
Synonyms
3-(2,6-DICHLOROPHENYL)PROPIONIC ACID
SMILES
O=C(O)CCC(C(Cl)=CC=C1)=C1Cl
Tpsa
37.3
Logp
3.0106
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51656-68-9 | 3-(2,6-Dichlorophenyl)propionic acid | A2B Chem | ₹ 1,112.28 - ₹ 23,956.80 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 3-(2,6-DICHLOROPHENYL)PROPIONIC ACID
SMILES: O=C(O)CCC(C(Cl)=CC=C1)=C1Cl
Tpsa: 37.3
Logp: 3.0106
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
3-(2,6-DICHLOROPHENYL)PROPIONIC ACID
SMILES:
O=C(O)CCC(C(Cl)=CC=C1)=C1Cl
Tpsa:
37.3
Logp:
3.0106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11986937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: O=C(O)C1=C(NC(C)=O)N(C2=CC=CC=C2)N=C1
Tpsa: 84.22
Logp: 1.5289
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11986937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=C(O)C1=C(NC(C)=O)N(C2=CC=CC=C2)N=C1
Tpsa:
84.22
Logp:
1.5289
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: SC1=NC=CN1C2=CC=CC=C2OC
Tpsa: 27.05
Logp: 2.1696
H Acceptors: 4
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
SC1=NC=CN1C2=CC=CC=C2OC
Tpsa:
27.05
Logp:
2.1696
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05257015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 3-aMino-2,4,6-triMethylpyridine
SMILES: NC1=C(C)N=C(C)C=C1C
Tpsa: 38.91
Logp: 1.58906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05257015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
3-aMino-2,4,6-triMethylpyridine
SMILES:
NC1=C(C)N=C(C)C=C1C
Tpsa:
38.91
Logp:
1.58906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0