CS-0498606

(R)-tert-Butyl benzyl(2-hydroxy-3-phenylpropyl)carbamate

Manufacturer: ChemScene

CAS Number: 2766303-87-9

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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

C₂₁H₂₇NO₃

Molecular Weight

341.44

Synonyms

None

SMILES

CC(C)(C)OC(N(C[C@H](O)CC1=CC=CC=C1)CC2=CC=CC=C2)=O

Tpsa

49.77

Logp

4.0273

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498606

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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:
C₂₁H₂₇NO₃

Molecular Weight:
341.44

Synonyms:
None

SMILES:
CC(C)(C)OC(N(C[C@H](O)CC1=CC=CC=C1)CC2=CC=CC=C2)=O

Tpsa:
49.77

Logp:
4.0273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0498612

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈BrIN₂O₂

Molecular Weight:
394.99

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-3-iodo-, ethyl ester

SMILES:
O=C(C1=C(I)N2C=C(Br)C=CC2=N1)OCC

Tpsa:
43.6

Logp:
2.8781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498614

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CN2C=C1)O

Tpsa:
41.71

Logp:
1.6375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498615

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₃NO₆

Molecular Weight:
243.21

Synonyms:
Hexanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) ester

SMILES:
O=C(ON1C(CCC1=O)=O)CCCCC(O)=O

Tpsa:
100.98

Logp:
0.2386

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6