CS-0612286
tert-Butyl (2-hydroxy-2-(4-hydroxyphenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 126395-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0612286-1g | In Stock | ₹ 94,518.00 |
| 5g | CS-0612286-5g | In Stock | ₹ 2,35,583.00 |
CS-0612286 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,518.00
GST (18%): ₹ 17,013.24
Total Price: ₹ 1,11,531.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₄
Molecular Weight
253.29
Synonyms
tert-butyl 2-hydroxy-2-(4-hydroxyphenyl)ethylcarbamate
SMILES
O=C(OC(C)(C)C)NCC(O)C1=CC=C(O)C=C1
Tpsa
78.79
Logp
1.9503
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126395-31-1 | BOC-ALPHA-AMINOMETHYL-4-HYDROXYBENZYL ALCOHOL | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: tert-butyl 2-hydroxy-2-(4-hydroxyphenyl)ethylcarbamate
SMILES: O=C(OC(C)(C)C)NCC(O)C1=CC=C(O)C=C1
Tpsa: 78.79
Logp: 1.9503
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
tert-butyl 2-hydroxy-2-(4-hydroxyphenyl)ethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC(O)C1=CC=C(O)C=C1
Tpsa:
78.79
Logp:
1.9503
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO₃
Molecular Weight: 255.29
Synonyms: tert-butyl [1-(4-fluorophenyl)-2-hydroxyethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(F)C=C1)CO
Tpsa: 58.56
Logp: 2.3838
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO₃
Molecular Weight:
255.29
Synonyms:
tert-butyl [1-(4-fluorophenyl)-2-hydroxyethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(F)C=C1)CO
Tpsa:
58.56
Logp:
2.3838
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (S)- (9CI)
SMILES: O=C(O)C[C@H](O)CNC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 0.3467
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (S)- (9CI)
SMILES:
O=C(O)C[C@H](O)CNC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
0.3467
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: Carbamic acid, N-(1-cyclohexyl-2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C1CCCCC1)CO
Tpsa: 58.56
Logp: 2.4523
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
Carbamic acid, N-(1-cyclohexyl-2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1CCCCC1)CO
Tpsa:
58.56
Logp:
2.4523
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3