CS-0611687

2-(Methylsulfonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1111110-37-2

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

C₈H₁₁N₃O₂S

Molecular Weight

213.26

Synonyms

None

SMILES

O=S(C1=NC=C(CNCC2)C2=N1)(C)=O

Tpsa

71.95

Logp

-0.4742

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0775014

--

Img

ChemScene

CS-0498581

--

Img

ChemScene

CS-0350965

--

Img

ChemScene

CS-0629085

--

Img

ChemScene

CS-0498970

--

Img

ChemScene

CS-0775039

--

Img

ChemScene

CS-0564457

--

Img

ChemScene

CS-0534741

--

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-0611687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
O=S(C1=NC=C(CNCC2)C2=N1)(C)=O

Tpsa:
71.95

Logp:
-0.4742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
[(2S)-piperidin-2-yl]methanamine

SMILES:
NC[C@H]1NCCCC1

Tpsa:
38.05

Logp:
0.0872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
(2S,4S)-4-PHENOXY-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
O=C(O)[C@H]1NC[C@@H](OC2=CC=CC=C2)C1

Tpsa:
58.56

Logp:
0.8805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0611691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidine-2,4-dione

SMILES:
O=C1NC(CNCC2)=C2C(N1)=O

Tpsa:
77.75

Logp:
-1.2911

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0