CS-0168651

(1S)-6,7-Dichloro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2300966-02-1

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

C₁₆H₁₄Cl₂N₄O₂

Molecular Weight

365.21

Synonyms

None

SMILES

O=C1N(C2=C(C)C=CN=C2C(C)C)C3=NC(Cl)=C(Cl)C=C3C(N1)=O

Tpsa

80.64

Logp

3.20762

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0117784

--

Img

ChemScene

CS-0011510

--

Img

ChemScene

CS-0130829

--

Img

ChemScene

CS-0179622

--

Img

ChemScene

CS-0011513

--

Img

ChemScene

CS-0277426

--

Img

ChemScene

CS-0123923

--

Img

ChemScene

CS-0117531

--

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-0168651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄Cl₂N₄O₂

Molecular Weight:
365.21

Synonyms:
None

SMILES:
O=C1N(C2=C(C)C=CN=C2C(C)C)C3=NC(Cl)=C(Cl)C=C3C(N1)=O

Tpsa:
80.64

Logp:
3.20762

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0168652

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
Tert-butyl N-methyl-L-valinate

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

Tpsa:
38.33

Logp:
1.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0168653

--


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:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
4,6-DiFluoro-1H-Indole-3-Carboxaldehyde

SMILES:
O=CC1=CNC2=C1C(F)=CC(F)=C2

Tpsa:
32.86

Logp:
2.2586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0168655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=C(N)CC1=CC=C(S(=O)(CC)=O)C=C1

Tpsa:
77.23

Logp:
0.508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4