CS-0682500

3-(Chloromethyl)quinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 21863-56-9

Select a Size

Pack Size SKU Availability Price
5g CS-0682500-5g In Stock ₹ 3,36,849.72

CS-0682500 - 5g

₹ 3,36,849.72

In Stock

Quantity

1

Base Price: ₹ 3,36,849.72

GST (18%): ₹ 60,632.95

Total Price: ₹ 3,97,482.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H9Cl2N

Molecular Weight

214.09

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=C(C=N2)CCl.Cl

Tpsa

12.89

Logp

3.3954

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

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-0682500

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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:
C10H9Cl2N

Molecular Weight:
214.09

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CCl.Cl

Tpsa:
12.89

Logp:
3.3954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682501

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CC(=O)N

Tpsa:
55.98

Logp:
1.2626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682502

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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:
C₁₂H₁₁F₃N₂O₂

Molecular Weight:
272.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)CO

Tpsa:
47.28

Logp:
2.392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1C2=CC=C(C=C2)OC)C

Tpsa:
53.35

Logp:
2.36602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4