CS-0668794
Methyl 2-(2-hydroxy-3-methylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 628335-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668794-1g | In Stock | ₹ 61,855.00 |
CS-0668794 - 1g
In Stock
Quantity
1
Base Price: ₹ 61,855.00
GST (18%): ₹ 11,133.90
Total Price: ₹ 72,988.90
Purity
98%
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
None
SMILES
CC1=C(C(=CC=C1)CC(=O)OC)O
Tpsa
46.53
Logp
1.41612
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 628335-02-4 | METHYL 2-HYDROXY-3-METHYLPHENYLACETATE | A2B Chem | ₹ 21,805.00 - ₹ 70,666.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
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: None
SMILES: CC1=C(C(=CC=C1)CC(=O)OC)O
Tpsa: 46.53
Logp: 1.41612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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:
None
SMILES:
CC1=C(C(=CC=C1)CC(=O)OC)O
Tpsa:
46.53
Logp:
1.41612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23135369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CCC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.2824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23135369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CCC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.2824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02646273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CC[N+](=O)[O-]
Tpsa: 60.21
Logp: 1.5361
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02646273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CC[N+](=O)[O-]
Tpsa:
60.21
Logp:
1.5361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01328387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₄
Molecular Weight: 140.19
Synonyms: None
SMILES: CCC1=NN=C(N1N)CC
Tpsa: 56.73
Logp: 0.1167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01328387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₄
Molecular Weight:
140.19
Synonyms:
None
SMILES:
CCC1=NN=C(N1N)CC
Tpsa:
56.73
Logp:
0.1167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2