CS-0806861

4-(Difluoromethyl)-5-methylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1804692-95-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD25482685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO

Molecular Weight

171.14

Synonyms

None

SMILES

CC1=CN=CC(=C1C(F)F)C=O

Tpsa

29.96

Logp

2.14012

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0805408

--

Img

ChemScene

CS-0805139

--

Img

ChemScene

CS-0806333

--

Img

ChemScene

CS-0806905

--

Img

ChemScene

CS-0805002

--

Img

ChemScene

CS-0804386

--

Img

ChemScene

CS-0804434

--

Img

ChemScene

CS-0805135

--

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

Show Difference

Img

ChemScene

CS-0806861

--


Purity:
98%

MDL No:
MFCD25482685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
CC1=CN=CC(=C1C(F)F)C=O

Tpsa:
29.96

Logp:
2.14012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃BN₂O₈

Molecular Weight:
476.33

Synonyms:
None

SMILES:
B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=C(C=C2)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)(O)O

Tpsa:
127.53

Logp:
3.7809

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806863

--


Purity:
98%

MDL No:
MFCD20227683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FN₂O

Molecular Weight:
150.11

Synonyms:
None

SMILES:
C1=C(C=NC(=C1F)C=O)C#N

Tpsa:
53.75

Logp:
0.90488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁BN₂O₃

Molecular Weight:
228.10

Synonyms:
None

SMILES:
B([C@H](C)NC(=O)[C@H](C1CCCCC1)N)(O)O

Tpsa:
95.58

Logp:
-0.5893

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4