CS-1074427

Methyl ((1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-d-valinate

Manufacturer: ChemScene

CAS Number: 2648128-70-3

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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

C₁₃H₂₁N₃O₄

Molecular Weight

283.32

Synonyms

None

SMILES

C(N[C@@H](C(OC)=O)[C@H](C)C)C=1C(=O)N(C)C(=O)N(C)C1

Tpsa

82.33

Logp

-0.6288

H Acceptors

7

H Donors

1

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-1074427

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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:
C₁₃H₂₁N₃O₄

Molecular Weight:
283.32

Synonyms:
None

SMILES:
C(N[C@@H](C(OC)=O)[C@H](C)C)C=1C(=O)N(C)C(=O)N(C)C1

Tpsa:
82.33

Logp:
-0.6288

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1074428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂OSi

Molecular Weight:
268.81

Synonyms:
None

SMILES:
ClC1=NC=C(C#CC(O[Si](C)(C)C)C)C(=N1)C

Tpsa:
35.01

Logp:
3.02992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1074429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C(C#CCCN)S1

Tpsa:
65.21

Logp:
1.0201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1074430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃N₅

Molecular Weight:
293.68

Synonyms:
None

SMILES:
FC(F)(F)C(N)(C)CC1=NC=2N=C(N=C(Cl)C2N1)C

Tpsa:
80.48

Logp:
2.13692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2