CS-0767068

Methyl (5S)-2-({[(benzyloxy)carbonyl]amino}methyl)-4,5-dihydro-1H-imidazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 119140-50-0

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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

C₁₄H₁₇N₃O₄

Molecular Weight

291.30

Synonyms

None

SMILES

COC(=O)[C@@H]1CN=C(CNC(=O)OCC2=CC=CC=C2)N1

Tpsa

89.02

Logp

0.4561

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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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-0767068

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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:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CN=C(CNC(=O)OCC2=CC=CC=C2)N1

Tpsa:
89.02

Logp:
0.4561

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0767071

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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:
C₉H₁₂F₃NO₃

Molecular Weight:
239.19

Synonyms:
None

SMILES:
[O-][N+](=O)CC(C1CCCCC1=O)C(F)(F)F

Tpsa:
60.21

Logp:
2.2009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
CN(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)OC(C)(C)C

Tpsa:
66.92

Logp:
2.1495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767073

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃NO

Molecular Weight:
263.64

Synonyms:
None

SMILES:
CC1(C)COC(=N1)C1=C(F)C(Cl)=C(F)C(F)=C1

Tpsa:
21.59

Logp:
3.3127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1