CS-0290208

6-Isopropyl-2-oxo-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1281483-77-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0290208-2.5g In Stock ₹ 1,29,452.28
5g CS-0290208-5g In Stock ₹ 1,91,568.84
10g CS-0290208-10g In Stock ₹ 2,83,973.64

CS-0290208 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

O=C(C1=CC2=C(NC1=O)CCN(C(C)C)C2)O

Tpsa

73.4

Logp

0.8396

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0290208

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC1=O)CCN(C(C)C)C2)O

Tpsa:
73.4

Logp:
0.8396

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0290209

--


Purity:
98%

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:
1H-Indole-5-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=CC2=C(NCC2)C=C1)OC(C)(C)C

Tpsa:
38.33

Logp:
2.6099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0290210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
1H-Indole-5-carboxylic acid, 2,3-dihydro-, ethyl ester

SMILES:
O=C(C1=CC2=C(NCC2)C=C1)OCC

Tpsa:
38.33

Logp:
1.8313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NN=C2CO)C=C1)O

Tpsa:
86.21

Logp:
0.7534

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2