CS-0447505

1-(Tert-butyl)-3-(cyclopropylmethyl)urea

Manufacturer: ChemScene

CAS Number: 1598027-65-6

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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

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

3-tert-butyl-1-(cyclopropylmethyl)urea

SMILES

CC(C)(NC(NCC1CC1)=O)C

Tpsa

41.13

Logp

1.4941

H Acceptors

1

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0447505

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
3-tert-butyl-1-(cyclopropylmethyl)urea

SMILES:
CC(C)(NC(NCC1CC1)=O)C

Tpsa:
41.13

Logp:
1.4941

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0447506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂NO₃

Molecular Weight:
288.13

Synonyms:
Methyl (2Z)-3-(2,6-dichlorophenyl)-2-acetamidoprop-2-enoate

SMILES:
CC(N/C(/C(OC)=O)=C\C1=C(Cl)C=CC=C1Cl)=O

Tpsa:
55.4

Logp:
2.6434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂

Molecular Weight:
172.11

Synonyms:
None

SMILES:
C1=C(C(=C(C#N)C(=C1N)F)F)F

Tpsa:
49.81

Logp:
1.55778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0447508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CC(C(=O)O)OC1=CN(C)N=C1

Tpsa:
64.35

Logp:
0.272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3