CS-0272374

(S)-2-(5-Bromonicotinamido)-3,3-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1281360-81-3

The price for this product is unavailable. Please request a quote

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

Tpsa

79.29

Logp

2.0732

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0295554

--

Img

ChemScene

CS-0303556

--

Img

ChemScene

CS-0146468

--

Img

ChemScene

CS-0146465

--

Img

ChemScene

CS-0298066

--

Img

ChemScene

CS-0289154

--

Img

ChemScene

CS-0299265

--

Img

ChemScene

CS-0283436

--

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-0272374

--


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

Tpsa:
79.29

Logp:
2.0732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0272375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
D-Valine, 3-methyl-, ethyl ester

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

Tpsa:
52.32

Logp:
0.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
(2S)-2-Amino-N,N,3,3-tetramethylbutanamide

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

Tpsa:
46.33

Logp:
0.448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CC(C)(C)[C@H](N)C(N1CCCC1)=O

Tpsa:
46.33

Logp:
0.9822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1