CS-0529958

2-Bromo-3-(difluoromethyl)-4-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2091807-89-3

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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

C₈H₄BrF₃O

Molecular Weight

253.02

Synonyms

None

SMILES

O=CC1=CC=C(F)C(C(F)F)=C1Br

Tpsa

17.07

Logp

3.3383

H Acceptors

1

H Donors

0

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-0529958

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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:
C₈H₄BrF₃O

Molecular Weight:
253.02

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(C(F)F)=C1Br

Tpsa:
17.07

Logp:
3.3383

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0529959

--


Purity:
98%

MDL No:
MFCD21094656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O₃

Molecular Weight:
276.76

Synonyms:
2-Methyl-2-propanyl [(3S)-1-(chloroacetyl)-3-piperidinyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(C(CCl)=O)CCC1

Tpsa:
58.64

Logp:
1.7409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529960

--


Purity:
98%

MDL No:
MFCD21094649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₃

Molecular Weight:
262.73

Synonyms:
2-Methyl-2-propanyl [(3R)-1-(chloroacetyl)-3-pyrrolidinyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(C(CCl)=O)CC1

Tpsa:
58.64

Logp:
1.3508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CS(=O)(N[C@@H]1[C@H](C)NCCC1)=O

Tpsa:
58.2

Logp:
-0.3239

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2