CS-0895417

Methyl 2-(N-(benzyloxy)-3-methoxy-3-oxopropanamido)-5-bromonicotinate

Manufacturer: ChemScene

CAS Number: 1638503-98-6

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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

C₁₈H₁₇BrN₂O₆

Molecular Weight

437.24

Synonyms

None

SMILES

O=C(OC)C1=CC(Br)=CN=C1N(OCC=2C=CC=CC2)C(=O)CC(=O)OC

Tpsa

95.03

Logp

2.6586

H Acceptors

7

H Donors

0

Rotatable Bonds

7

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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-0895417

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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:
C₁₈H₁₇BrN₂O₆

Molecular Weight:
437.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CN=C1N(OCC=2C=CC=CC2)C(=O)CC(=O)OC

Tpsa:
95.03

Logp:
2.6586

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0895418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
None

SMILES:
[C@H](C(N[C@H](C(O)=O)C)=O)(NC(C)=O)C(C)C

Tpsa:
95.5

Logp:
-0.2636

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0895419

--


Purity:
98%

MDL No:
MFCD03828336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃S₂

Molecular Weight:
325.41

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC(=CC1)C=2N=C(SC2)N)N3CCOCC3

Tpsa:
85.52

Logp:
1.4132

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0895420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
N#CC1=NC=C(N)C(=C1)C(=O)O

Tpsa:
100

Logp:
0.23368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1