CS-0678997

8-(1-Chloroethyl)quinoline

Manufacturer: ChemScene

CAS Number: 934201-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0678997-5g In Stock ₹ 2,66,091.60

CS-0678997 - 5g

₹ 2,66,091.60

In Stock

Quantity

1

Base Price: ₹ 2,66,091.60

GST (18%): ₹ 47,896.488

Total Price: ₹ 3,13,988.088

Purity

98%

MDL No

MFCD28668279

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H10ClN

Molecular Weight

191.66

Synonyms

None

SMILES

CC(C1=CC=CC2=C1N=CC=C2)Cl

Tpsa

12.89

Logp

3.5346

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0678997

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Purity:
98%

MDL No:
MFCD28668279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H10ClN

Molecular Weight:
191.66

Synonyms:
None

SMILES:
CC(C1=CC=CC2=C1N=CC=C2)Cl

Tpsa:
12.89

Logp:
3.5346

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678998

--


Purity:
98%

MDL No:
MFCD06410843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CCOC(=O)N1CCC[C@H]1C(=O)OC

Tpsa:
55.84

Logp:
0.7803

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678999

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Purity:
98%

MDL No:
MFCD09265515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅FN₂O₂S

Molecular Weight:
164.16

Synonyms:
None

SMILES:
CN1C=CN=C1S(=O)(=O)F

Tpsa:
51.96

Logp:
0.0783

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₂F₃NO₃S

Molecular Weight:
473.51

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2(NC(C3=C(C)SC(C)=C3CC4=CC=C(C(F)(F)F)C=C4)=O)CC2)C=C1

Tpsa:
66.4

Logp:
6.09184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6