CS-0806981

4-Bromo-5-chloro-6-(difluoromethyl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1806920-61-5

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Purity

98%

MDL No

MFCD25505795

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrClF₂NO

Molecular Weight

270.46

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)C(F)F)Cl)Br)C=O

Tpsa

29.96

Logp

3.2476

H Acceptors

2

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

Show Difference

Img

ChemScene

CS-0806981

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Purity:
98%

MDL No:
MFCD25505795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClF₂NO

Molecular Weight:
270.46

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C(F)F)Cl)Br)C=O

Tpsa:
29.96

Logp:
3.2476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂S₂

Molecular Weight:
270.37

Synonyms:
None

SMILES:
N[C@@H](CSC(NCC1=CC=CC=C1)=S)C(O)=O

Tpsa:
75.35

Logp:
1.2062

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0806985

--


Purity:
98%

MDL No:
MFCD00216150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₄O₅

Molecular Weight:
250.25

Synonyms:
NOHA (acetate)

SMILES:
CC(O)=O.OC([C@@H](N)CCCNC(NO)=N)=O

Tpsa:
168.76

Logp:
-1.22743

H Acceptors:
5

H Donors:
7

Rotatable Bonds:
5

Img

ChemScene

CS-0806988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₅

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)NC1=O

Tpsa:
110.02

Logp:
-3.4402

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1