CS-0682068

Methyl 1,2,2,4-tetramethyl-1,2-dihydroquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2173115-92-7

Select a Size

Pack Size SKU Availability Price
5g CS-0682068-5g In Stock ₹ 1,33,856.00

CS-0682068 - 5g

₹ 1,33,856.00

In Stock

Quantity

1

Base Price: ₹ 1,33,856.00

GST (18%): ₹ 24,094.08

Total Price: ₹ 1,57,950.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

None

SMILES

CC1=CC(N(C2=C1C=CC=C2C(=O)OC)C)(C)C

Tpsa

29.54

Logp

3.1049

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA35366
2173115-92-7 | Methyl 1,2,2,4-tetramethyl-1,2-dihydroquinoline-8-carboxylate
A2B Chem ₹ 41,563.00 - ₹ 45,301.00

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-0682068

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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:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC1=CC(N(C2=C1C=CC=C2C(=O)OC)C)(C)C

Tpsa:
29.54

Logp:
3.1049

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃O₃S

Molecular Weight:
281.21

Synonyms:
None

SMILES:
C1C(CN(C1=O)C2=NN=C(S2)C(F)(F)F)C(=O)O

Tpsa:
83.39

Logp:
0.9944

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CCC2(CCNCC2)NC1

Tpsa:
50.36

Logp:
1.4499

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0682071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₅

Molecular Weight:
291.26

Synonyms:
None

SMILES:
C1C(CN(C1=O)NC(=O)C(=O)NC2=CC=CC=C2)C(=O)O

Tpsa:
115.81

Logp:
-0.4106

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3