CS-0190973

6-(3,4-dichlorophenyl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 898796-05-9

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Pack Size SKU Availability Price
1g CS-0190973-1g In Stock ₹ 74,522.76

CS-0190973 - 1g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Cl₂NO

Molecular Weight

252.10

Synonyms

None

SMILES

O=CC1=CN=C(C2=CC=C(Cl)C(Cl)=C2)C=C1

Tpsa

29.96

Logp

3.8679

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0190973

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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:
C₁₂H₇Cl₂NO

Molecular Weight:
252.10

Synonyms:
None

SMILES:
O=CC1=CN=C(C2=CC=C(Cl)C(Cl)=C2)C=C1

Tpsa:
29.96

Logp:
3.8679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190974

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃

Molecular Weight:
230.10

Synonyms:
5-Bromo-N-tert-butylpyrimidin-2-amine

SMILES:
CC(C)(C)NC1=NC=C(C=N1)Br

Tpsa:
37.81

Logp:
2.4495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0190975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFO

Molecular Weight:
295.15

Synonyms:
None

SMILES:
CC1=C(Br)C=C(F)C(OCC2=CC=CC=C2)=C1

Tpsa:
9.23

Logp:
4.47562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO₂

Molecular Weight:
249.08

Synonyms:
None

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

Tpsa:
18.46

Logp:
2.87932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3