CS-0112123

Decahydroquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 13337-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0112123-1g In Stock ₹ 1,05,581.04
2.5g CS-0112123-2.5g In Stock ₹ 2,06,456.28
5g CS-0112123-5g In Stock ₹ 3,05,192.52
10g CS-0112123-10g In Stock ₹ 4,52,441.28

CS-0112123 - 1g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

O=C(O)C1C2CCCCC2NCC1

Tpsa

49.33

Logp

1.2393

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD01140
13337-72-9 | 4-Quinolinecarboxylic acid, decahydro-
A2B Chem --

Related Products

Img

ChemScene

CS-0093644

--

Img

ChemScene

CS-0101533

--

Img

ChemScene

CS-0081001

--

Img

ChemScene

CS-0099665

--

Img

ChemScene

CS-0092249

--

Img

ChemScene

CS-0108561

--

Img

ChemScene

CS-0093864

--

Img

ChemScene

CS-0075572

--

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-0112123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(O)C1C2CCCCC2NCC1

Tpsa:
49.33

Logp:
1.2393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0112124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
3-(aminomethyl)-6-methyl-4-propan-2-yl-1H-pyridin-2-one

SMILES:
O=C1NC(C)=CC(C(C)C)=C1CN

Tpsa:
58.88

Logp:
1.26542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
6-methyl-2-oxo-4-(propan-2-yl)-1,2-dihydropyridine-3-carbonitrile

SMILES:
N#CC1=C(C(C)C)C=C(C)NC1=O

Tpsa:
56.65

Logp:
1.6784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112126

--


Purity:
98%

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:
CC1=C(N(C)C)N=CN=C1CO

Tpsa:
49.25

Logp:
0.34332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2