CS-0615323

2-Methyl-4-(methylthio)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2803932-30-9

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

C₁₀H₉N₃O₃S

Molecular Weight

251.26

Synonyms

None

SMILES

O=C(C1=CC2=C(SC)N=C(C)N=C2NC1=O)O

Tpsa

95.94

Logp

1.04662

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0650517

--

Img

ChemScene

CS-0607112

--

Img

ChemScene

CS-0643295

--

Img

ChemScene

CS-0607427

--

Img

ChemScene

CS-0647407

--

Img

ChemScene

CS-0651652

--

Img

ChemScene

CS-0647855

--

Img

ChemScene

CS-0648370

--

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-0615323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
O=C(C1=CC2=C(SC)N=C(C)N=C2NC1=O)O

Tpsa:
95.94

Logp:
1.04662

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0615324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BNO₂

Molecular Weight:
275.19

Synonyms:
None

SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1C(C)(C)C

Tpsa:
44.48

Logp:
2.8655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₆

Molecular Weight:
211.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=O)=CC([N+]([O-])=O)=C1O

Tpsa:
117.74

Logp:
0.8111

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0615326

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₃₁FN₄O₄S₂

Molecular Weight:
534.67

Synonyms:
None

SMILES:
O=C(C1(CC1)F)N[C@@H](C(C)(S)C)C(N2[C@@H](C[C@H](C2)O)C(NCC3=CC=C(C4=C(N=CS4)C)C=C3)=O)=O

Tpsa:
111.63

Logp:
2.39182

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
8