CS-0875810

s-((7,8,10-Trimethyl-2,4-dioxo-4,10-dihydrobenzo[g]pteridin-3(2h)-yl)methyl) methanesulfonothioate

Manufacturer: ChemScene

CAS Number: 1391054-12-8

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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

C₁₅H₁₆N₄O₄S₂

Molecular Weight

380.44

Synonyms

None

SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)CSS(=O)(=O)C)C

Tpsa

103.92

Logp

0.86214

H Acceptors

9

H Donors

0

Rotatable Bonds

3

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-0875810

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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:
C₁₅H₁₆N₄O₄S₂

Molecular Weight:
380.44

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)CSS(=O)(=O)C)C

Tpsa:
103.92

Logp:
0.86214

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875811

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CC(C)(C)C(CNC(=O)OC(C)(C)C)N

Tpsa:
64.35

Logp:
1.8845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1C[C@H](C2=C(C=CC(=C2)F)OC1)N

Tpsa:
35.25

Logp:
1.9981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1C[C@@H](C2=C(C=CC(=C2)F)OC1)N

Tpsa:
35.25

Logp:
1.9981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0