CS-0340322

3,4-Dihydro-2H-quinoline-1,2-dicarboxylic acid 1-benzyl ester

Manufacturer: ChemScene

CAS Number: 75433-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0340322-1g In Stock ₹ 48,170.28
5g CS-0340322-5g In Stock ₹ 1,43,227.44

CS-0340322 - 1g

₹ 48,170.28

In Stock

Quantity

1

Base Price: ₹ 48,170.28

GST (18%): ₹ 8,670.65

Total Price: ₹ 56,840.93

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₄

Molecular Weight

311.33

Synonyms

1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid

SMILES

C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3CCC2C(=O)O

Tpsa

66.84

Logp

3.2292

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-7238
eMolecules​ 3,4-Dihydro-2H-quinoline-1,2-dicarboxylic acid 1-benzyl ester | 75433-73-7 | MFCD01925258 | 5g
eMolecules​ ₹ 1,40,987.48
AH56982
75433-73-7 | 3,4-dihydro-2H-quinoline-1,2-dicarboxylic acid 1-benzyl ester
A2B Chem ₹ 57,239.64 - ₹ 2,98,005.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340322

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid

SMILES:
C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3CCC2C(=O)O

Tpsa:
66.84

Logp:
3.2292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0340323

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
2'-AMino-[1,1'-biphenyl]-4-carbaldehyde

SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)N

Tpsa:
43.09

Logp:
2.7483

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
(2S,4R)-acetic acid 4-tert-butoxycarbonylaminocyclopent-2-enyl ester

SMILES:
CC(=O)O[C@@H]1C=C[C@@H](C1)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
1.7713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)[C@H](N)C(OCC)=O.[H]Cl

Tpsa:
52.32

Logp:
2.1023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4