CS-0529301

Isopropyl (S)-2-(5-bromo-4-chloro-2,6-dimethylpyridin-3-yl)-2-hydroxyacetate

Manufacturer: ChemScene

CAS Number: 2082683-11-0

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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

C₁₂H₁₅BrClNO₃

Molecular Weight

336.61

Synonyms

None

SMILES

CC(C)OC([C@H](C1=C(C)N=C(C)C(Br)=C1Cl)O)=O

Tpsa

59.42

Logp

3.09934

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0529301

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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:
C₁₂H₁₅BrClNO₃

Molecular Weight:
336.61

Synonyms:
None

SMILES:
CC(C)OC([C@H](C1=C(C)N=C(C)C(Br)=C1Cl)O)=O

Tpsa:
59.42

Logp:
3.09934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0529302

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
(1,1-Dimethylprop-2-ynyl)dimethylamine

SMILES:
CC(N(C)C)(C)C#C

Tpsa:
3.24

Logp:
0.9598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O₂

Molecular Weight:
302.17

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C1C(Br)=NN2C)OC(C)(C)C

Tpsa:
47.36

Logp:
2.4333

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄O

Molecular Weight:
274.71

Synonyms:
None

SMILES:
O=C1NC2=CN=C(N=C2N(C)C3=CC=C(C)C=C13)Cl

Tpsa:
58.12

Logp:
2.77202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0