CS-0347495

Methyl 3-((4,6-diaminopyrimidin-2-yl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 1147332-24-8

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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

C₈H₁₂N₄O₂S

Molecular Weight

228.27

Synonyms

Propanoic acid, 3-[(4,6-diamino-2-pyrimidinyl)thio]-, methyl ester

SMILES

O=C(OC)CCSC1=NC(N)=CC(N)=N1

Tpsa

104.12

Logp

0.2962

H Acceptors

7

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0347495

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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:
C₈H₁₂N₄O₂S

Molecular Weight:
228.27

Synonyms:
Propanoic acid, 3-[(4,6-diamino-2-pyrimidinyl)thio]-, methyl ester

SMILES:
O=C(OC)CCSC1=NC(N)=CC(N)=N1

Tpsa:
104.12

Logp:
0.2962

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0347496

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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:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
O=C(OC)CCSC1CCNCC1

Tpsa:
38.33

Logp:
1.0347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347497

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
methyl 3-(azetidin-3-ylsulfanyl)propanoate

SMILES:
O=C(OC)CCSC1CNC1

Tpsa:
38.33

Logp:
0.2545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
Propanoic acid, 3-(3-pyrrolidinylthio)-, methyl ester

SMILES:
O=C(OC)CCSC1CNCC1

Tpsa:
38.33

Logp:
0.6446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4