CS-0764941

1-Piperidinecarboxylic Acid, 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 779338-97-5

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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

C₁₈H₂₆N₄O₂S

Molecular Weight

362.49

Synonyms

None

SMILES

CC1=C(C)C2=C(NC3CCN(CC3)C(=O)OC(C)(C)C)N=CN=C2S1

Tpsa

67.35

Logp

4.11954

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0764941

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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:
C₁₈H₂₆N₄O₂S

Molecular Weight:
362.49

Synonyms:
None

SMILES:
CC1=C(C)C2=C(NC3CCN(CC3)C(=O)OC(C)(C)C)N=CN=C2S1

Tpsa:
67.35

Logp:
4.11954

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₄O₂S

Molecular Weight:
388.53

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=C2C(SC3=C2CCCC3)=NC=N1

Tpsa:
67.35

Logp:
4.3815

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764943

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
COC1CCC(CC1)NN

Tpsa:
47.28

Logp:
0.4073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+]([O-])=O)N1C=CN=C1

Tpsa:
70.19

Logp:
1.7891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3