CS-0237230
Ethyl 2-hydroxy-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 55211-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237230-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0237230-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0237230-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0237230-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0237230-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0237230-5g | In Stock | ₹ 2,87,737.00 |
CS-0237230 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
Ethyl 4-hydroxy-3-methylbenzoate
SMILES
O=C(OCC)C1=CC=CC(C)=C1O
Tpsa
46.53
Logp
1.87732
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55211-85-3 | Ethyl 2-hydroxy-3-methylbenzoate | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Ethyl 4-hydroxy-3-methylbenzoate
SMILES: O=C(OCC)C1=CC=CC(C)=C1O
Tpsa: 46.53
Logp: 1.87732
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Ethyl 4-hydroxy-3-methylbenzoate
SMILES:
O=C(OCC)C1=CC=CC(C)=C1O
Tpsa:
46.53
Logp:
1.87732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: N1-(pyrimidin-2-yl)benzene-1,4-diamine
SMILES: NC1=CC=C(NC2=NC=CC=N2)C=C1
Tpsa: 63.83
Logp: 1.8024
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
N1-(pyrimidin-2-yl)benzene-1,4-diamine
SMILES:
NC1=CC=C(NC2=NC=CC=N2)C=C1
Tpsa:
63.83
Logp:
1.8024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: (3-METHOXYSTYRYL)GLYOXYLIC ACID
SMILES: O=C(O)C(C=CC1=CC=CC(OC)=C1)=O
Tpsa: 63.6
Logp: 1.3621
H Acceptors: 3
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
(3-METHOXYSTYRYL)GLYOXYLIC ACID
SMILES:
O=C(O)C(C=CC1=CC=CC(OC)=C1)=O
Tpsa:
63.6
Logp:
1.3621
H Acceptors:
3
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: C₈H₆N₄O₃
Molecular Weight: 206.16
Synonyms: None
SMILES: NC1=NOC(C2=CC=C([N+]([O-])=O)C=C2)=N1
Tpsa: 108.08
Logp: 1.227
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₃
Molecular Weight:
206.16
Synonyms:
None
SMILES:
NC1=NOC(C2=CC=C([N+]([O-])=O)C=C2)=N1
Tpsa:
108.08
Logp:
1.227
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2