CS-0216483
2-(2-Chloro-5-methylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 30033-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216483-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0216483-5g | In Stock | ₹ 41,207.00 |
CS-0216483 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
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
2--propionsaeure
SMILES
CC1=CC(=C(C=C1)Cl)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 | |
|---|---|---|---|---|
 | 30033-94-4 | 2-(2-Chloro-5-methylphenoxy)propanoic acid | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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
Show Difference
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: 2--propionsaeure
SMILES: CC1=CC(=C(C=C1)Cl)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:
2--propionsaeure
SMILES:
CC1=CC(=C(C=C1)Cl)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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 6-BROMO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENOL
SMILES: C1=C2CC(CCC2=CC(=C1)Br)O
Tpsa: 20.23
Logp: 2.2987
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
6-BROMO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENOL
SMILES:
C1=C2CC(CCC2=CC(=C1)Br)O
Tpsa:
20.23
Logp:
2.2987
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: 2-bromo-1-(4-isobutylphenyl)ethanone
SMILES: O=C(C1=CC=C(CC(C)C)C=C1)CBr
Tpsa: 17.07
Logp: 3.4627
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
2-bromo-1-(4-isobutylphenyl)ethanone
SMILES:
O=C(C1=CC=C(CC(C)C)C=C1)CBr
Tpsa:
17.07
Logp:
3.4627
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: 4-(4-Isobutylphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(CC(C)C)C=C2)=CS1
Tpsa: 38.91
Logp: 3.5908
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
4-(4-Isobutylphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(CC(C)C)C=C2)=CS1
Tpsa:
38.91
Logp:
3.5908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3