CS-0075361

1-(3-Amino-2-methylphenyl)tetrahydropyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1249787-17-4

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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

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

O=C(NCCC1)N1C2=CC=CC(N)=C2C

Tpsa

58.36

Logp

1.49692

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW02690
1249787-17-4 | 1-(3-amino-2-methylphenyl)-1,3-diazinan-2-one
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0075361

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C(NCCC1)N1C2=CC=CC(N)=C2C

Tpsa:
58.36

Logp:
1.49692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0075362

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.20

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CN=C1OC2CCNC2

Tpsa:
34.15

Logp:
1.8411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075363

--


Purity:
97%

MDL No:
MFCD16153848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
OCC1CCN(CC1)CC2=CSC=N2

Tpsa:
36.36

Logp:
1.3474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075364

--


Purity:
97%

MDL No:
MFCD16779687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
Tetrahydro-4-(2-thienyl)-2H-pyran-4-amine

SMILES:
NC1(CCOCC1)C2=CC=CS2

Tpsa:
35.25

Logp:
1.7125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1