CS-0376745

Diethyl 3,3'-(pyrazine-2,5-diylbis(sulfanediyl))dipropanoate

Manufacturer: ChemScene

CAS Number: None

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

C₁₄H₂₀N₂O₄S₂

Molecular Weight

344.45

Synonyms

None

SMILES

O=C(OCC)CCSC1=CN=C(SCCC(OCC)=O)C=N1

Tpsa

78.38

Logp

2.5672

H Acceptors

8

H Donors

0

Rotatable Bonds

10

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-0376745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄S₂

Molecular Weight:
344.45

Synonyms:
None

SMILES:
O=C(OCC)CCSC1=CN=C(SCCC(OCC)=O)C=N1

Tpsa:
78.38

Logp:
2.5672

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0376758

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
2-CHLOROQUINOLINE-4-CARBOXALDEHYDE

SMILES:
O=CC1=C2C=CC=CC2=NC(Cl)=C1

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0376777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
C=CC(N1C(C(C=CC=C2)=C2C1=O)=O)C3CO3

Tpsa:
49.91

Logp:
1.236

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0376783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅Cl₂FN₄O₂

Molecular Weight:
385.22

Synonyms:
2,6-Dichloro-5-fluoro-N-[(2-isopropyl-4-methyl-3-pyridyl)carbamoyl]nicotinamide

SMILES:
O=C(C1=CC(F)=C(Cl)N=C1Cl)NC(NC2=C(C)C=CN=C2C(C)C)=O

Tpsa:
83.98

Logp:
4.31622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3