CS-0131202

5-Chloro-8-methylquinoline

Manufacturer: ChemScene

CAS Number: 78941-95-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0131202-250mg In Stock ₹ 1,882.32
1g CS-0131202-1g In Stock ₹ 5,646.96

CS-0131202 - 250mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN

Molecular Weight

177.63

Synonyms

IFLAB-BB F0349-0482

SMILES

CC1=C2N=CC=CC2=C(Cl)C=C1

Tpsa

12.89

Logp

3.19662

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

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-0131202

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
IFLAB-BB F0349-0482

SMILES:
CC1=C2N=CC=CC2=C(Cl)C=C1

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0131203

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Purity:
98%

MDL No:
MFCD04966995

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
5-BROMO-8-METHYL-QUINOLINE

SMILES:
CC1=C2N=CC=CC2=C(Br)C=C1

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0131204

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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:
C₁₉H₃₂BNO₄

Molecular Weight:
349.27

Synonyms:
2-(3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)pyrrolidine

SMILES:
O=C(N1C(B2O[C@@]3([H])[C@@]([C@](C4)([H])C(C)(C)[C@]4([H])C3)(C)O2)CCC1)OC(C)(C)C

Tpsa:
48

Logp:
3.6534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0131206

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
2-amino-N-methoxy-N-methylbenzamide(WX191665)

SMILES:
O=C(N(OC)C)C1=CC=CC=C1N

Tpsa:
55.56

Logp:
0.9022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2