CS-1145772

Methyl 4-((3-bromo-5-methylpyridin-2-yl)amino)butanoate

Manufacturer: ChemScene

CAS Number: 2162823-69-8

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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

C₁₁H₁₅BrN₂O₂

Molecular Weight

287.16

Synonyms

None

SMILES

O=C(OC)CCCNC1=NC=C(C=C1Br)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY03371
2162823-69-8 | methyl 4-[(3-bromo-5-methylpyridin-2-yl)amino]butanoate
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1145772

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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:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C(OC)CCCNC1=NC=C(C=C1Br)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145774

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClFN₄

Molecular Weight:
248.65

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2N=C3C(Cl)=NN=CC3=C2

Tpsa:
43.6

Logp:
2.608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1145775

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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:
C₉H₄F₃N₃

Molecular Weight:
211.15

Synonyms:
None

SMILES:
N#CC=1N=C2C=CC=C(N2C1)C(F)(F)F

Tpsa:
41.09

Logp:
2.22478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1145776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₄

Molecular Weight:
243.17

Synonyms:
None

SMILES:
N#CC1=C(OC)C=C(C=C1OC(F)F)C(=O)O

Tpsa:
79.55

Logp:
1.86648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4