CS-0098571

2,6-Bis(chloromethyl)pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 55422-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0098571-5g In Stock ₹ 10,010.52
25g CS-0098571-25g In Stock ₹ 34,822.92

CS-0098571 - 5g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₃N

Molecular Weight

212.50

Synonyms

None

SMILES

ClCC1=CC=CC(CCl)=N1.[H]Cl

Tpsa

12.89

Logp

2.981

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0098571

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₃N

Molecular Weight:
212.50

Synonyms:
None

SMILES:
ClCC1=CC=CC(CCl)=N1.[H]Cl

Tpsa:
12.89

Logp:
2.981

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0098573

--


Purity:
95%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₈H₂₆O₅

Molecular Weight:
322.40

Synonyms:
cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid

SMILES:
[H][C@@]1(C[C@@H](C[C@@]([H])2C3)C[C@@H]3C1)C42OO[C@]5(O4)CC[C@@H](CC5)CC(O)=O

Tpsa:
64.99

Logp:
3.4784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098574

--


Purity:
98%

MDL No:
MFCD00026270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
N-(tert-Butyl)-p-toluenesulfonamide

SMILES:
O=S(C1=CC=C(C)C=C1)(NC(C)(C)C)=O

Tpsa:
46.17

Logp:
2.07182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC=C1S(=O)(NC(C)(C)C)=O

Tpsa:
83.47

Logp:
1.77002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3