CS-0582937

Methyl (6-chloropyrimidin-4-yl)valinate

Manufacturer: ChemScene

CAS Number: 1531629-78-3

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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

C₁₀H₁₄ClN₃O₂

Molecular Weight

243.69

Synonyms

methyl 2-[(6-chloropyrimidin-4-yl)amino]-3-methylbutanoate

SMILES

CC(C)C(C(=O)OC)NC1=CC(=NC=N1)Cl

Tpsa

64.11

Logp

1.7395

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0582937

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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:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
methyl 2-[(6-chloropyrimidin-4-yl)amino]-3-methylbutanoate

SMILES:
CC(C)C(C(=O)OC)NC1=CC(=NC=N1)Cl

Tpsa:
64.11

Logp:
1.7395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
None

SMILES:
CC(C)(COCC1=CC=CC=C1F)C(=O)O

Tpsa:
46.53

Logp:
2.4531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0582939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrIO

Molecular Weight:
338.97

Synonyms:
5-Bromo-2-iodomethyl-2,3-dihydro-benzofuran

SMILES:
C1C(OC2=C1C=C(C=C2)Br)CI

Tpsa:
9.23

Logp:
3.1876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
3-(2-Chloroanilino)-3-oxopropanoic acid

SMILES:
C1=CC=C(C(=C1)NC(=O)CC(=O)O)Cl

Tpsa:
66.4

Logp:
1.7532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3