CS-0117616

7-Chloro-1,2,2,4-tetramethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1243545-57-4

Select a Size

Pack Size SKU Availability Price
5g CS-0117616-5g In Stock ₹ 2,05,942.92

CS-0117616 - 5g

₹ 2,05,942.92

In Stock

Quantity

1

Base Price: ₹ 2,05,942.92

GST (18%): ₹ 37,069.726

Total Price: ₹ 2,43,012.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClNO

Molecular Weight

251.75

Synonyms

None

SMILES

O=CC1=CC2=C(N(C)C(C)(C)CC2C)C=C1Cl

Tpsa

20.31

Logp

3.8745

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH68128
1243545-57-4 | 7-Chloro-1,2,2,4-tetramethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde
A2B Chem --

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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-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-0117616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
None

SMILES:
O=CC1=CC2=C(N(C)C(C)(C)CC2C)C=C1Cl

Tpsa:
20.31

Logp:
3.8745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0117617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
None

SMILES:
O=CC1=CC2=C(N(C)C(C)(C)C=C2C)C=C1Cl

Tpsa:
20.31

Logp:
3.7842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0117618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=CC1=CC2=C(N(C)C(C)(C)C=C2C)C=C1C

Tpsa:
20.31

Logp:
3.43922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0117619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=CC1=CC2=C(NC(C)(C)C=C2C)C(C)=C1

Tpsa:
29.1

Logp:
3.41492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1