CS-0295554

N-[(5-Bromo-3-pyridinyl)carbonyl]-L-isoleucine

Manufacturer: ChemScene

CAS Number: 1132839-94-1

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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

C₁₂H₁₅BrN₂O₃

Molecular Weight

315.16

Synonyms

None

SMILES

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

Tpsa

79.29

Logp

2.0732

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-0295554

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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:
C₁₂H₁₅BrN₂O₃

Molecular Weight:
315.16

Synonyms:
None

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

Tpsa:
79.29

Logp:
2.0732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₅S

Molecular Weight:
376.86

Synonyms:
None

SMILES:
CCC(C)C(NC(C1=CC(S(=O)(N(C)C)=O)=CC=C1Cl)=O)C(O)=O

Tpsa:
103.78

Logp:
1.8194

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0295556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CCC(C)C(NC=O)CC(O)=O

Tpsa:
66.4

Logp:
0.6218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0295557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO₄S

Molecular Weight:
339.33

Synonyms:
None

SMILES:
CCC(C)C(NS(=O)(C1=CC=CC(C(F)(F)F)=C1)=O)C(O)=O

Tpsa:
83.47

Logp:
2.483

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6