CS-0322204
2-(4-Chloro-3-methylphenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 869947-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322204-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0322204-5g | In Stock | ₹ 60,148.68 |
CS-0322204 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₃
Molecular Weight
228.67
Synonyms
2-(4-Chloro-3-methyl-phenoxy)-butyric acid
SMILES
CCC(C(=O)O)OC1=CC=C(C(=C1)C)Cl
Tpsa
46.53
Logp
2.89042
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869947-14-8 | 2-(4-Chloro-3-methylphenoxy)butanoic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: 2-(4-Chloro-3-methyl-phenoxy)-butyric acid
SMILES: CCC(C(=O)O)OC1=CC=C(C(=C1)C)Cl
Tpsa: 46.53
Logp: 2.89042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
2-(4-Chloro-3-methyl-phenoxy)-butyric acid
SMILES:
CCC(C(=O)O)OC1=CC=C(C(=C1)C)Cl
Tpsa:
46.53
Logp:
2.89042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄S
Molecular Weight: 222.31
Synonyms: None
SMILES: CCN1C(=NN=C1S)CC2=CC=CN2C
Tpsa: 35.64
Logp: 1.516
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₄N₄S
Molecular Weight:
222.31
Synonyms:
None
SMILES:
CCN1C(=NN=C1S)CC2=CC=CN2C
Tpsa:
35.64
Logp:
1.516
H Acceptors:
5
H Donors:
1
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(1-Methyl-piperidin-2-ylmethoxy)-phenylamine
SMILES: CN1CCCCC1COC2=CC=CC=C2N
Tpsa: 38.49
Logp: 2.1319
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(1-Methyl-piperidin-2-ylmethoxy)-phenylamine
SMILES:
CN1CCCCC1COC2=CC=CC=C2N
Tpsa:
38.49
Logp:
2.1319
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: None
SMILES: CN1C(=NN=C1S)CC2CCCCC2
Tpsa: 30.71
Logp: 2.2266
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:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
None
SMILES:
CN1C(=NN=C1S)CC2CCCCC2
Tpsa:
30.71
Logp:
2.2266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2