CS-0154606
Benzyl 3-hydroxy-2,2-dimethylpropanoate
Manufacturer: ChemScene
CAS Number: 17701-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154606-250mg | In Stock | ₹ 890.00 |
| 500mg | CS-0154606-500mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0154606-1g | In Stock | ₹ 2,314.00 |
| 2.5g | CS-0154606-2.5g | In Stock | ₹ 5,696.00 |
| 5g | CS-0154606-5g | In Stock | ₹ 7,120.00 |
| 10g | CS-0154606-10g | In Stock | ₹ 11,481.00 |
| 25g | CS-0154606-25g | In Stock | ₹ 25,276.00 |
CS-0154606 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
MFCD09951815
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
1-benzyl-3-hydroxy-2,2-dimethylpropanoate
SMILES
CC(C)(CO)C(=O)OCC1=CC=CC=C1
Tpsa
46.53
Logp
1.7483
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Benzyl 3-hydroxy-22-dimethylpropanoate / 250mg / 686082145 / CS-0154606 / 0.000 / 17701-61-0 / MFCD09951815 / 208.257 / C12H16O3 | eMolecules | ₹ 2,513.36 | |
 | Propanoic acid, 2-(hydroxymethyl)-2-methyl-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 623.00 - ₹ 46,280.00 |
Related Products
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
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Purity: 97%
MDL No: MFCD09951815
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 1-benzyl-3-hydroxy-2,2-dimethylpropanoate
SMILES: CC(C)(CO)C(=O)OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.7483
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09951815
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
1-benzyl-3-hydroxy-2,2-dimethylpropanoate
SMILES:
CC(C)(CO)C(=O)OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.7483
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09608008
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-methyl-1-[(phenylmethyl)amino]-2-propanol
SMILES: CC(C)(CNCC1=CC=CC=C1)O
Tpsa: 32.26
Logp: 1.5471
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09608008
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-methyl-1-[(phenylmethyl)amino]-2-propanol
SMILES:
CC(C)(CNCC1=CC=CC=C1)O
Tpsa:
32.26
Logp:
1.5471
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02684165
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: alpha,alpha-Dimethyl-1-piperazinepropanol
SMILES: CC(C)(CCN1CCNCC1)O
Tpsa: 35.5
Logp: 0.0526
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02684165
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
alpha,alpha-Dimethyl-1-piperazinepropanol
SMILES:
CC(C)(CCN1CCNCC1)O
Tpsa:
35.5
Logp:
0.0526
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD19210993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 5-AMINO-2-METHYL-6-BENZOTHIAZOLOL
SMILES: CC(C)(CCCN)O
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD19210993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
5-AMINO-2-METHYL-6-BENZOTHIAZOLOL
SMILES:
CC(C)(CCCN)O
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3