CS-0221633
2-[2-(propan-2-yl)phenoxymethyl]oxirane
Manufacturer: ChemScene
CAS Number: 5904-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0221633-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0221633-1g | In Stock | ₹ 24,119.00 |
| 5g | CS-0221633-5g | In Stock | ₹ 83,393.00 |
CS-0221633 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
2-[(2-Isopropylphenoxy)methyl]oxirane
SMILES
CC(C1=CC=CC=C1OCC2OC2)C
Tpsa
21.76
Logp
2.5876
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5904-89-2 | 2-[(2-ISOPROPYLPHENOXY)METHYL]OXIRANE | A2B Chem | ₹ 6,675.00 - ₹ 1,36,971.00 |
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-P272-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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-[(2-Isopropylphenoxy)methyl]oxirane
SMILES: CC(C1=CC=CC=C1OCC2OC2)C
Tpsa: 21.76
Logp: 2.5876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-[(2-Isopropylphenoxy)methyl]oxirane
SMILES:
CC(C1=CC=CC=C1OCC2OC2)C
Tpsa:
21.76
Logp:
2.5876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: 2-((3-Chlorobenzyl)thio)acetic acid
SMILES: C1=CC(=CC(=C1)Cl)CSCC(=O)O
Tpsa: 37.3
Logp: 2.6578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
2-((3-Chlorobenzyl)thio)acetic acid
SMILES:
C1=CC(=CC(=C1)Cl)CSCC(=O)O
Tpsa:
37.3
Logp:
2.6578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: [(4-Methylbenzyl)thio]acetic acid
SMILES: O=C(O)CSCC1=CC=C(C)C=C1
Tpsa: 37.3
Logp: 2.31282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
[(4-Methylbenzyl)thio]acetic acid
SMILES:
O=C(O)CSCC1=CC=C(C)C=C1
Tpsa:
37.3
Logp:
2.31282
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: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: [(4-Chlorobenzyl)thio]acetic acid
SMILES: C1=C(C=CC(=C1)Cl)CSCC(=O)O
Tpsa: 37.3
Logp: 2.6578
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:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
[(4-Chlorobenzyl)thio]acetic acid
SMILES:
C1=C(C=CC(=C1)Cl)CSCC(=O)O
Tpsa:
37.3
Logp:
2.6578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4