CS-1015814

1-((1H-Pyrazol-4-yl)methyl)-3-methylurea

Manufacturer: ChemScene

CAS Number: 1547156-50-2

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₄O

Molecular Weight

154.17

Synonyms

None

SMILES

O=C(NC)NCC=1C=NNC1

Tpsa

69.81

Logp

-0.1613

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW36462
1547156-50-2 | 3-methyl-1-[(1H-pyrazol-4-yl)methyl]urea
A2B Chem ₹ 31,143.84 - ₹ 83,763.24

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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-1015814

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(NC)NCC=1C=NNC1

Tpsa:
69.81

Logp:
-0.1613

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1015816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆FN

Molecular Weight:
145.22

Synonyms:
None

SMILES:
FC1CCC(CC1)C(N)C

Tpsa:
26.02

Logp:
1.8619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1015817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
None

SMILES:
O=C(O)CC1=CN(N=C1Cl)C

Tpsa:
55.12

Logp:
0.7006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1015818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₂S

Molecular Weight:
285.12

Synonyms:
None

SMILES:
O=C(C1=C(C#N)C2=C(C(Br)=CS2)N1)OC

Tpsa:
65.88

Logp:
2.65018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1