CS-0371414

(R)-tert-Butyl (1-(4-chlorophenyl)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1429382-72-8

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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

C₁₃H₁₆ClNO₃

Molecular Weight

269.72

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H](C1=CC=C(Cl)C=C1)C=O

Tpsa

55.4

Logp

3.1047

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0371414

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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:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(Cl)C=C1)C=O

Tpsa:
55.4

Logp:
3.1047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0371415

--


Purity:
98+%

MDL No:
MFCD20717603

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
Benzoic acid, 3-amino-4-cyano-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C#N)C(N)=C1

Tpsa:
76.11

Logp:
0.92708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371416

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Purity:
97%

MDL No:
MFCD22394735

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
1,2,4]TRIAZOLO[1,5-A]PYRIDIN-7-YLMETHANOL

SMILES:
OCC1=CC2=NC=NN2C=C1

Tpsa:
50.42

Logp:
0.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371417

--


Purity:
95%

MDL No:
MFCD24643184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
N#CC1=CC(N)=C(Cl)C=C1C

Tpsa:
49.81

Logp:
2.1023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0