CS-0216207
tert-Butyl (2-hydroxyethyl)(phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 121492-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216207-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0216207-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0216207-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0216207-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0216207-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0216207-10g | In Stock | ₹ 1,33,730.28 |
CS-0216207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
tert-Butyl (2-hydroxyethyl)phenylcarbamate
SMILES
CC(C)(C)OC(=O)N(CCO)C1=CC=CC=C1
Tpsa
49.77
Logp
2.4204
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Hydroxyethyl)phenyl-carbamic acid tert-butyl ester | 121492-10-2 | MFCD03844630 | 1g | eMolecules | ₹ 66,421.08 | |
 | 121492-10-2 | (2-Hydroxy-ethyl)-phenyl-carbamic acid tert-butyl ester | A2B Chem | ₹ 12,491.76 - ₹ 47,913.60 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: tert-Butyl (2-hydroxyethyl)phenylcarbamate
SMILES: CC(C)(C)OC(=O)N(CCO)C1=CC=CC=C1
Tpsa: 49.77
Logp: 2.4204
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
tert-Butyl (2-hydroxyethyl)phenylcarbamate
SMILES:
CC(C)(C)OC(=O)N(CCO)C1=CC=CC=C1
Tpsa:
49.77
Logp:
2.4204
H Acceptors:
3
H Donors:
1
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: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2’,6’-Difluoro-2-hydroxyacetophenone
SMILES: O=C(C1=C(F)C=CC=C1F)CO
Tpsa: 37.3
Logp: 1.1398
H Acceptors: 2
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:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2’,6’-Difluoro-2-hydroxyacetophenone
SMILES:
O=C(C1=C(F)C=CC=C1F)CO
Tpsa:
37.3
Logp:
1.1398
H Acceptors:
2
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 1-Methyl-2,3,4,5-Tetrahydro-1H-Pyrido[2,3-E][1,4]Diazepine
SMILES: CN1CCNCC2=C1N=CC=C2
Tpsa: 28.16
Logp: 0.621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
1-Methyl-2,3,4,5-Tetrahydro-1H-Pyrido[2,3-E][1,4]Diazepine
SMILES:
CN1CCNCC2=C1N=CC=C2
Tpsa:
28.16
Logp:
0.621
H Acceptors:
3
H Donors:
1
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 7-methoxy-6-azaindole-3-carboxylic acid
SMILES: COC1=NC=CC2=C1NC=C2C(=O)O
Tpsa: 75.21
Logp: 1.2697
H Acceptors: 3
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
7-methoxy-6-azaindole-3-carboxylic acid
SMILES:
COC1=NC=CC2=C1NC=C2C(=O)O
Tpsa:
75.21
Logp:
1.2697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2