CS-0437625

2-Chloro-6-ethylquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 436088-07-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0437625-250mg In Stock ₹ 9,668.28
1g CS-0437625-1g In Stock ₹ 22,502.28
5g CS-0437625-5g In Stock ₹ 61,859.88

CS-0437625 - 250mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO

Molecular Weight

219.67

Synonyms

2-CHLORO-6-ETHYLQUINOLINE-3-CARBOXALDEHYDE

SMILES

O=CC1=CC2=CC(CC)=CC=C2N=C1Cl

Tpsa

29.96

Logp

3.2631

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG17797
436088-07-2 | 2-Chloro-6-ethylquinoline-3-carboxaldehyde
A2B Chem ₹ 7,785.96 - ₹ 64,170.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437625

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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:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
2-CHLORO-6-ETHYLQUINOLINE-3-CARBOXALDEHYDE

SMILES:
O=CC1=CC2=CC(CC)=CC=C2N=C1Cl

Tpsa:
29.96

Logp:
3.2631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
cyclohexanemethanesulfonamide

SMILES:
O=S(CC1CCCCC1)(N)=O

Tpsa:
60.16

Logp:
0.8552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BF₃K

Molecular Weight:
220.13

Synonyms:
Potassium octyltrifluoroborate

SMILES:
[F-][B+3]([F-])([CH2-]CCCCCCC)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0437629

--


Purity:
98%

MDL No:
MFCD27922898

Storage:
4°C

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

Molecular Formula:
C₉H₅ClFN

Molecular Weight:
181.59

Synonyms:
None

SMILES:
FC1=CN=C(Cl)C2=C1C=CC=C2

Tpsa:
12.89

Logp:
3.0273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0