CS-0932221

3-(3,4-Dihydroquinolin-1(2H)-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1153828-45-5

Select a Size

Pack Size SKU Availability Price
1g CS-0932221-1g In Stock ₹ 1,68,553.20

CS-0932221 - 1g

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

O=C(O)CC(N1C=2C=CC=CC2CCC1)C

Tpsa

40.54

Logp

2.3024

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV72664
1153828-45-5 | 3-(1,2,3,4-Tetrahydroquinolin-1-yl)butanoic acid
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932221

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(O)CC(N1C=2C=CC=CC2CCC1)C

Tpsa:
40.54

Logp:
2.3024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FN₃OS

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(NC=1C=NNC1)C=2SC=3C=CC(F)=CC3C2

Tpsa:
57.78

Logp:
3.0158

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0932223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrN₃O

Molecular Weight:
260.13

Synonyms:
None

SMILES:
O=C(NCCN(C)C)C1=CC(Br)=CN1

Tpsa:
48.13

Logp:
1.0686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0932224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(NC=1C=NNC1)C(C)(C)C

Tpsa:
57.78

Logp:
1.3943

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1