CS-0451636

8-Chloroquinoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 35839-88-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0451636-100mg In Stock ₹ 4,962.48
250mg CS-0451636-250mg In Stock ₹ 7,529.28
1g CS-0451636-1g In Stock ₹ 19,079.88

CS-0451636 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClNO

Molecular Weight

191.61

Synonyms

None

SMILES

C1=CC2=C(C(=C1)Cl)N=CC=C2C=O

Tpsa

29.96

Logp

2.7007

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CNCS
8-chloroquinoline-4-carbaldehyde
Aaron Chemicals LLC --
AF89040
35839-88-4 | 8-Chloroquinoline-4-carbaldehyde
A2B Chem ₹ 12,748.44 - ₹ 1,40,403.96

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0451636

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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:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=CC=C2C=O

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClO

Molecular Weight:
148.63

Synonyms:
Chloromethyl Cyclohexyl Ether

SMILES:
C1CCC(CC1)OCCl

Tpsa:
9.23

Logp:
2.532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
Propanoic acid,3-nitro-, ethyl ester

SMILES:
CCOC(=O)CC[N+](=O)[O-]

Tpsa:
69.44

Logp:
0.2163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0451639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
COC1(CNC1)C2=CC=CC=C2

Tpsa:
21.26

Logp:
1.1315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2