CS-0333338

6-Amino-2-(propylthio)pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 2917-02-4

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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

C₇H₁₁N₃OS

Molecular Weight

185.25

Synonyms

6-amino-2-(propylthio)pyrimidine-4(4H)-one

SMILES

CCCSC1=NC(=CC(=N1)O)N

Tpsa

72.03

Logp

1.2665

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG52248
2917-02-4 | 6-Amino-2-(propylsulfanyl)-4-pyrimidinol
A2B Chem --

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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

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Img

ChemScene

CS-0333338

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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:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
6-amino-2-(propylthio)pyrimidine-4(4H)-one

SMILES:
CCCSC1=NC(=CC(=N1)O)N

Tpsa:
72.03

Logp:
1.2665

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0333339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
N-Ethyl-N-phenylanthranilamid

SMILES:
CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2N

Tpsa:
46.33

Logp:
2.9355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₂OS₂

Molecular Weight:
365.27

Synonyms:
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

SMILES:
O=C(C1=CC=CS1)NC2=NC(C3=CC=C(Br)C=C3)=CS2

Tpsa:
41.99

Logp:
4.8864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333344

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
TERT-BUTYL 4-(DIMETHYLAMINO)PHENYLCARBAMATE

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N(C)C)C=C1

Tpsa:
41.57

Logp:
3.0996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2