CS-0574410

1-(5-Bromopyridin-2-yl)-3-butylurea

Manufacturer: ChemScene

CAS Number: 746630-99-9

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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

C₁₀H₁₄BrN₃O

Molecular Weight

272.14

Synonyms

None

SMILES

O=C(NCCCC)NC1=NC=C(Br)C=C1

Tpsa

54.02

Logp

2.7657

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0574410

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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:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C(NCCCC)NC1=NC=C(Br)C=C1

Tpsa:
54.02

Logp:
2.7657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0574411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
p-Tolyl-carbamic acid 2-chloro-ethyl ester

SMILES:
CC1=CC=C(C=C1)NC(=O)OCCCl

Tpsa:
38.33

Logp:
2.78232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574412

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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:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
4-[4-(TERT-BUTYL)PHENOXY]BENZENECARBONITRILE

SMILES:
N#CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C=C1

Tpsa:
33.02

Logp:
4.64808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
4-Bromo-3'-methoxybiphenyl

SMILES:
COC1=CC=CC(=C1)C2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
4.1247

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2