CS-0096392
Methyl 3-(hydroxymethyl)benzoate
Manufacturer: ChemScene
CAS Number: 67853-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096392-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0096392-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0096392-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0096392-5g | In Stock | ₹ 18,156.00 |
| 10g | CS-0096392-10g | In Stock | ₹ 34,888.00 |
| 25g | CS-0096392-25g | In Stock | ₹ 74,760.00 |
CS-0096392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
3-hydroxymethylbenzoic acid methyl ester
SMILES
O=C(OC)C1=CC=CC(CO)=C1
Tpsa
46.53
Logp
0.9655
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3-hydroxymethylbenzoic acid methyl ester
SMILES: O=C(OC)C1=CC=CC(CO)=C1
Tpsa: 46.53
Logp: 0.9655
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3-hydroxymethylbenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=CC(CO)=C1
Tpsa:
46.53
Logp:
0.9655
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: C₈H₅FN₂
Molecular Weight: 148.14
Synonyms: Quinazoline, 7-fluoro- (8CI)
SMILES: FC1=CC2=NC=NC=C2C=C1
Tpsa: 25.78
Logp: 1.7689
H Acceptors: 2
H Donors: 0
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:
C₈H₅FN₂
Molecular Weight:
148.14
Synonyms:
Quinazoline, 7-fluoro- (8CI)
SMILES:
FC1=CC2=NC=NC=C2C=C1
Tpsa:
25.78
Logp:
1.7689
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Cl₄N₄
Molecular Weight: 269.90
Synonyms: 2,4,6,7-Tetrachloropteridine
SMILES: ClC1=NC2=NC(Cl)=NC(Cl)=C2N=C1Cl
Tpsa: 51.56
Logp: 3.0334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Cl₄N₄
Molecular Weight:
269.90
Synonyms:
2,4,6,7-Tetrachloropteridine
SMILES:
ClC1=NC2=NC(Cl)=NC(Cl)=C2N=C1Cl
Tpsa:
51.56
Logp:
3.0334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 4-Bromo-alpha-hydroxy-o-toluic acid
SMILES: O=C(O)C1=CC=C(Br)C=C1CO
Tpsa: 57.53
Logp: 1.6396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
4-Bromo-alpha-hydroxy-o-toluic acid
SMILES:
O=C(O)C1=CC=C(Br)C=C1CO
Tpsa:
57.53
Logp:
1.6396
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2