CS-0469274

3-Bromo-5-chloro-4-(chloromethyl)pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 2231676-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0469274-1g In Stock ₹ 89,923.56

CS-0469274 - 1g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrCl₃N

Molecular Weight

277.37

Synonyms

None

SMILES

ClCC1=C(Br)C=NC=C1Cl.[H]Cl

Tpsa

12.89

Logp

3.6581

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0469274

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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:
C₆H₅BrCl₃N

Molecular Weight:
277.37

Synonyms:
None

SMILES:
ClCC1=C(Br)C=NC=C1Cl.[H]Cl

Tpsa:
12.89

Logp:
3.6581

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C1C(CN)=CC=CN1C2=CC=CC=C2

Tpsa:
48.02

Logp:
1.2962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
3-(Aminomethyl)-1-benzyl-1,2-dihydropyridin-2-one

SMILES:
O=C1C(CN)=CC=CN1CC2=CC=CC=C2

Tpsa:
48.02

Logp:
1.3553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆NO₃P

Molecular Weight:
193.18

Synonyms:
None

SMILES:
NC1(P(OCC)(OCC)=O)CC1

Tpsa:
61.55

Logp:
1.7013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5