CS-0331423

1-Allyl-3-(4-methylpyridin-2-yl)thiourea

Manufacturer: ChemScene

CAS Number: 66713-62-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃S

Molecular Weight

207.30

Synonyms

1-(4-methylpyridin-2-yl)-3-prop-2-enylthiourea

SMILES

C=CCNC(NC1=NC=CC(C)=C1)=S

Tpsa

36.95

Logp

1.86242

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-215-0071
eMolecules​ 1-Allyl-3-(4-methylpyridin-2-yl)thiourea | 66713-62-0 | MFCD00457456 | 1g
eMolecules​ ₹ 35,264.41
AX75165
66713-62-0 | 1-(4-Methylpyridin-2-yl)-3-(prop-2-en-1-yl)thiourea
A2B Chem ₹ 12,662.88 - ₹ 25,411.32

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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-0331423

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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:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
1-(4-methylpyridin-2-yl)-3-prop-2-enylthiourea

SMILES:
C=CCNC(NC1=NC=CC(C)=C1)=S

Tpsa:
36.95

Logp:
1.86242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0331424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
2-fluoro-N-(2-hydroxyphenyl)-benzamide

SMILES:
OC1=CC=CC=C1NC(C2=CC=CC=C2F)=O

Tpsa:
49.33

Logp:
2.7836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CCNC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
80.95

Logp:
2.0394

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0331426

--


Purity:
97%

MDL No:
MFCD00080240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
CC(C1=CC=C(NC([C@H]2NC(CC2)=O)=O)C=C1O3)=CC3=O

Tpsa:
119.91

Logp:
0.49382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2