CS-0517138
2-Hydroxyethyl 4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 28129-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517138-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0517138-1g | In Stock | ₹ 33,909.00 |
| 5g | CS-0517138-5g | In Stock | ₹ 1,00,570.00 |
CS-0517138 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
MFCD02584971
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
Benzoic acid, 4-Methyl-, 2-hydroxyethyl ester
SMILES
O=C(OCCO)C1=CC=C(C)C=C1
Tpsa
46.53
Logp
1.14412
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxyethyl 4-methylbenzoate | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 69,331.00 | |
 | 28129-15-9 | 2-Hydroxyethyl 4-methylbenzoate | A2B Chem | ₹ 6,942.00 - ₹ 20,648.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD02584971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 4-Methyl-, 2-hydroxyethyl ester
SMILES: O=C(OCCO)C1=CC=C(C)C=C1
Tpsa: 46.53
Logp: 1.14412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02584971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 4-Methyl-, 2-hydroxyethyl ester
SMILES:
O=C(OCCO)C1=CC=C(C)C=C1
Tpsa:
46.53
Logp:
1.14412
H Acceptors:
3
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazole
SMILES: CC1=CC=C(C)N1C2=NC=CS2
Tpsa: 17.82
Logp: 2.55064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazole
SMILES:
CC1=CC=C(C)N1C2=NC=CS2
Tpsa:
17.82
Logp:
2.55064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01676141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: 1-ethyl-3-methyl-urea
SMILES: CCNC(=O)NC
Tpsa: 41.13
Logp: -0.0647
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01676141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
1-ethyl-3-methyl-urea
SMILES:
CCNC(=O)NC
Tpsa:
41.13
Logp:
-0.0647
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: Benzaldehyde, 3-bromo-2-hydroxy-, oxime
SMILES: OC1=C(Br)C=CC=C1C=NO
Tpsa: 52.82
Logp: 1.9628
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
Benzaldehyde, 3-bromo-2-hydroxy-, oxime
SMILES:
OC1=C(Br)C=CC=C1C=NO
Tpsa:
52.82
Logp:
1.9628
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1