CS-0874607

((r)-3-Bromo-2-methylpropanoyl)-l-proline

Manufacturer: ChemScene

CAS Number: 80629-36-3

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

C₉H₁₄BrNO₃

Molecular Weight

264.12

Synonyms

None

SMILES

C[C@@H](CBr)C(=O)N1CCC[C@H]1C(=O)O

Tpsa

57.61

Logp

1.093

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0874607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrNO₃

Molecular Weight:
264.12

Synonyms:
None

SMILES:
C[C@@H](CBr)C(=O)N1CCC[C@H]1C(=O)O

Tpsa:
57.61

Logp:
1.093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874608

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₄O

Molecular Weight:
196.59

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)N2C=NC(=N2)O)Cl

Tpsa:
63.83

Logp:
1.0213

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC)Br)C(=O)O

Tpsa:
46.53

Logp:
2.46432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₈

Molecular Weight:
210.14

Synonyms:
None

SMILES:
OC([C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O)=O

Tpsa:
155.52

Logp:
-3.4008

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
5