CS-1140219

Benzyl (2-amino-2-oxoethyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 36231-19-3

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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

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N(C)CC(=O)N

Tpsa

72.63

Logp

0.7403

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF27607
36231-19-3 | Z-Sar-NH2
A2B Chem ₹ 63,228.84 - ₹ 1,58,286.00

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

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Img

ChemScene

CS-1140219

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N(C)CC(=O)N

Tpsa:
72.63

Logp:
0.7403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1140220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₂

Molecular Weight:
176.02

Synonyms:
None

SMILES:
OB(O)CCC1=CC=C(C=C)C=C1

Tpsa:
40.46

Logp:
1.3449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1140221

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃S

Molecular Weight:
198.20

Synonyms:
None

SMILES:
O=C1NS(=O)(=O)C=2C(N)=CC=CC12

Tpsa:
89.26

Logp:
-0.2991

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1140222

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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:
C₁₄H₁₄ClN₃O

Molecular Weight:
275.74

Synonyms:
None

SMILES:
ClC=1N=C(C=C(N1)N2CCOCC2)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A