CS-0753085

Methyl (3S)-3-(5-bromopyridin-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Manufacturer: ChemScene

CAS Number: 2378702-92-0

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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

C₁₄H₁₉BrN₂O₄

Molecular Weight

359.22

Synonyms

None

SMILES

COC(=O)C[C@H](NC(=O)OC(C)(C)C)C1=CC(Br)=CN=C1

Tpsa

77.52

Logp

2.973

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0753085

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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:
C₁₄H₁₉BrN₂O₄

Molecular Weight:
359.22

Synonyms:
None

SMILES:
COC(=O)C[C@H](NC(=O)OC(C)(C)C)C1=CC(Br)=CN=C1

Tpsa:
77.52

Logp:
2.973

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0753086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇Cl₂FN₂

Molecular Weight:
219.13

Synonyms:
None

SMILES:
Cl.Cl.N[C@H]1CCN(CCCF)C1

Tpsa:
29.26

Logp:
1.2226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=N1)C(C)C

Tpsa:
57.01

Logp:
1.0357

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0753088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC1=CC=CC(\C=C\C(O)=O)=C1OCC1=CC=CC=C1

Tpsa:
55.76

Logp:
3.372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6