CS-0216502
2-(4-Chloro-3-methylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 777-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216502-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0216502-5g | In Stock | ₹ 60,234.24 |
CS-0216502 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₃
Molecular Weight
214.65
Synonyms
SBB009319
SMILES
CC1=CC(=CC=C1Cl)OC(C)C(=O)O
Tpsa
46.53
Logp
2.50032
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 777-54-8 | 2-(4-Chloro-3-methylphenoxy)propanoic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: SBB009319
SMILES: CC1=CC(=CC=C1Cl)OC(C)C(=O)O
Tpsa: 46.53
Logp: 2.50032
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
SBB009319
SMILES:
CC1=CC(=CC=C1Cl)OC(C)C(=O)O
Tpsa:
46.53
Logp:
2.50032
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: C₈H₁₄ClNS
Molecular Weight: 191.72
Synonyms: N-Methyl-1-(5-methyl-2-thienyl)ethanamine hydrochloride
SMILES: CC1=CC=C(C(C)NC)S1.Cl
Tpsa: 12.03
Logp: 2.75872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNS
Molecular Weight:
191.72
Synonyms:
N-Methyl-1-(5-methyl-2-thienyl)ethanamine hydrochloride
SMILES:
CC1=CC=C(C(C)NC)S1.Cl
Tpsa:
12.03
Logp:
2.75872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: OTAVA-BB 1314927
SMILES: CCC1=NC2=C(C=CC(=C2)N)O1
Tpsa: 52.05
Logp: 1.9724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
OTAVA-BB 1314927
SMILES:
CCC1=NC2=C(C=CC(=C2)N)O1
Tpsa:
52.05
Logp:
1.9724
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: NC1=CC(C2=NC(C)=NO2)=CC=C1C
Tpsa: 64.94
Logp: 1.93564
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
NC1=CC(C2=NC(C)=NO2)=CC=C1C
Tpsa:
64.94
Logp:
1.93564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1