CS-0307701
2-(2-Chloro-5-methylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1556-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307701-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0307701-5g | In Stock | ₹ 39,443.16 |
CS-0307701 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₃
Molecular Weight
200.62
Synonyms
(2-Chloro-5-methyl-phenoxy)-acetic acid
SMILES
CC1=CC(=C(C=C1)Cl)OCC(=O)O
Tpsa
46.53
Logp
2.11182
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1556-00-9 | (2-Chloro-5-methyl-phenoxy)-acetic acid | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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-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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: (2-Chloro-5-methyl-phenoxy)-acetic acid
SMILES: CC1=CC(=C(C=C1)Cl)OCC(=O)O
Tpsa: 46.53
Logp: 2.11182
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
(2-Chloro-5-methyl-phenoxy)-acetic acid
SMILES:
CC1=CC(=C(C=C1)Cl)OCC(=O)O
Tpsa:
46.53
Logp:
2.11182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzaldehyde, 3-ethoxy-4-propoxy- (9CI)
SMILES: CCCOC1=C(C=C(C=C1)C=O)OCC
Tpsa: 35.53
Logp: 2.6866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzaldehyde, 3-ethoxy-4-propoxy- (9CI)
SMILES:
CCCOC1=C(C=C(C=C1)C=O)OCC
Tpsa:
35.53
Logp:
2.6866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 1-Ethyl-6-aminouracil
SMILES: CCN1C(N)=CC(NC1=O)=O
Tpsa: 80.88
Logp: -0.8613
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
1-Ethyl-6-aminouracil
SMILES:
CCN1C(N)=CC(NC1=O)=O
Tpsa:
80.88
Logp:
-0.8613
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 2-(5-METHYL-FURAN-2-YL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=CC=C(C2=NC3=CC=CC=C3C(=C2)C(=O)O)O1
Tpsa: 63.33
Logp: 3.50142
H Acceptors: 3
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
2-(5-METHYL-FURAN-2-YL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC=C(C2=NC3=CC=CC=C3C(=C2)C(=O)O)O1
Tpsa:
63.33
Logp:
3.50142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2