CS-0577905

1-(4-Bromo-2-chlorophenyl)thiourea

Manufacturer: ChemScene

CAS Number: 1094704-70-7

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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

C₇H₆BrClN₂S

Molecular Weight

265.56

Synonyms

(4-bromo-2-chlorophenyl)thiourea

SMILES

C1=CC(=C(C=C1Br)Cl)NC(=S)N

Tpsa

38.05

Logp

2.758

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM28992
1094704-70-7 | 1-(4-Bromo-2-chlorophenyl)thiourea
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0577905

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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:
C₇H₆BrClN₂S

Molecular Weight:
265.56

Synonyms:
(4-bromo-2-chlorophenyl)thiourea

SMILES:
C1=CC(=C(C=C1Br)Cl)NC(=S)N

Tpsa:
38.05

Logp:
2.758

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0577906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)NCCC(=O)O

Tpsa:
69.64

Logp:
1.7373

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0577907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
2,5-Difluorophenyl cyclopropyl ketone

SMILES:
C1CC1C(=O)C2=C(C=CC(=C2)F)F

Tpsa:
17.07

Logp:
2.5575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O

Molecular Weight:
299.21

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)CN2CCC(CC2)N

Tpsa:
38.49

Logp:
2.3808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3