CS-0591423

2-(Allylthio)-N,N-diethylthieno[3,2-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 478067-60-6

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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

C₁₃H₁₇N₃S₂

Molecular Weight

279.42

Synonyms

None

SMILES

CCN(CC)C1=NC(=NC2=C1SC=C2)SCC=C

Tpsa

29.02

Logp

3.8156

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-0591423

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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:
C₁₃H₁₇N₃S₂

Molecular Weight:
279.42

Synonyms:
None

SMILES:
CCN(CC)C1=NC(=NC2=C1SC=C2)SCC=C

Tpsa:
29.02

Logp:
3.8156

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0591424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃OS

Molecular Weight:
271.34

Synonyms:
None

SMILES:
CNC(=O)C1=CC2=C(S1)N(N=C2C3=CC=CC=C3)C

Tpsa:
46.92

Logp:
2.6614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O

Molecular Weight:
254.29

Synonyms:
None

SMILES:
CC1=NOC2=NC=NC(=C12)N(C)CC3=CC=CC=C3

Tpsa:
55.05

Logp:
2.56262

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClF₃N₃O

Molecular Weight:
353.73

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)Cl)C(F)(F)F

Tpsa:
46.92

Logp:
4.3472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3