CS-1015115

Tert-butyl (3-(2-hydroxyethyl)benzyl)carbamate

Manufacturer: ChemScene

CAS Number: 1541795-99-6

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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

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC=CC(=C1)CCO

Tpsa

58.56

Logp

2.2461

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL42626
1541795-99-6 | tert-butyl N-{[3-(2-hydroxyethyl)phenyl]methyl}carbamate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H400

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1015115

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(=C1)CCO

Tpsa:
58.56

Logp:
2.2461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1015116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
O=C1N(CNC1)CC

Tpsa:
32.34

Logp:
-0.6044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1015117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1C=CC=2C=CC(=C(C2N1)C)C

Tpsa:
32.86

Logp:
2.14494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1015118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(OC)C12CCC(=O)C2C1

Tpsa:
43.37

Logp:
0.5286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1