CS-0805508

4-(3-Bromopropyl)-2-((trifluoromethyl)thio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1806399-48-3

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Purity

98%

MDL No

MFCD28909680

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrF₃OS

Molecular Weight

327.16

Synonyms

None

SMILES

O=CC1=CC=C(CCCBr)C=C1SC(F)(F)F

Tpsa

17.07

Logp

4.4385

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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-0805508

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Purity:
98%

MDL No:
MFCD28909680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₃OS

Molecular Weight:
327.16

Synonyms:
None

SMILES:
O=CC1=CC=C(CCCBr)C=C1SC(F)(F)F

Tpsa:
17.07

Logp:
4.4385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0805509

--


Purity:
98%

MDL No:
MFCD23379541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BCl₂O₃

Molecular Weight:
206.82

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1Cl)O)Cl)(O)O

Tpsa:
60.69

Logp:
0.3788

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0805510

--


Purity:
98%

MDL No:
MFCD25454737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₅N₂

Molecular Weight:
250.17

Synonyms:
None

SMILES:
N#CCC1=NC=C(C)C(C(F)F)=C1C(F)(F)F

Tpsa:
36.68

Logp:
3.4125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BNO₂

Molecular Weight:
213.04

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)NC2=CC=CC=C2)(O)O

Tpsa:
52.49

Logp:
1.11

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3