CS-0246649
Methyl 2-benzyl-3-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 85677-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246649-50mg | In Stock | ₹ 38,003.00 |
| 100mg | CS-0246649-100mg | In Stock | ₹ 56,960.00 |
| 250mg | CS-0246649-250mg | In Stock | ₹ 81,346.00 |
| 500mg | CS-0246649-500mg | In Stock | ₹ 1,28,160.00 |
| 1g | CS-0246649-1g | In Stock | ₹ 1,64,205.00 |
CS-0246649 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,003.00
GST (18%): ₹ 6,840.54
Total Price: ₹ 44,843.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
α-hydroxymethylbenzenepropanoic acid methyl ester
SMILES
O=C(OC)C(CC1=CC=CC=C1)CO
Tpsa
46.53
Logp
1.0106
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85677-12-9 | Methyl 2-benzyl-3-hydroxypropanoate | A2B Chem | ₹ 50,374.00 - ₹ 2,00,606.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: α-hydroxymethylbenzenepropanoic acid methyl ester
SMILES: O=C(OC)C(CC1=CC=CC=C1)CO
Tpsa: 46.53
Logp: 1.0106
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
α-hydroxymethylbenzenepropanoic acid methyl ester
SMILES:
O=C(OC)C(CC1=CC=CC=C1)CO
Tpsa:
46.53
Logp:
1.0106
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-(4-Aminophenyl)-N-isopropylacetamide
SMILES: O=C(NC(C)C)CC1=CC=C(N)C=C1
Tpsa: 55.12
Logp: 1.3359
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-(4-Aminophenyl)-N-isopropylacetamide
SMILES:
O=C(NC(C)C)CC1=CC=C(N)C=C1
Tpsa:
55.12
Logp:
1.3359
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₄O₂
Molecular Weight: 268.70
Synonyms: None
SMILES: N#CC1=C(N2CCN(C(CCl)=O)CC2)OC(C)=N1
Tpsa: 73.37
Logp: 0.7421
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₃ClN₄O₂
Molecular Weight:
268.70
Synonyms:
None
SMILES:
N#CC1=C(N2CCN(C(CCl)=O)CC2)OC(C)=N1
Tpsa:
73.37
Logp:
0.7421
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: VITAS-BB TBB010015
SMILES: CC1=NN(C(=C1)C)C2=CC=CC=C2N
Tpsa: 43.84
Logp: 2.07134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
VITAS-BB TBB010015
SMILES:
CC1=NN(C(=C1)C)C2=CC=CC=C2N
Tpsa:
43.84
Logp:
2.07134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1