CS-0665883

5-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 478055-40-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0665883-250mg In Stock ₹ 69,560.28

CS-0665883 - 250mg

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)O

Tpsa

62.22

Logp

2.2371

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ05883
478055-40-2 | 5-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)pentanoic acid
A2B Chem --

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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-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-0665883

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)O

Tpsa:
62.22

Logp:
2.2371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0665884

--


Purity:
98%

MDL No:
MFCD20645820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1(COC2=CN=C(C=C21)C(=O)O)C

Tpsa:
59.42

Logp:
1.4498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665885

--


Purity:
98%

MDL No:
MFCD16658568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(S1)C=NC=C2

Tpsa:
39.19

Logp:
2.473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂S

Molecular Weight:
291.20

Synonyms:
None

SMILES:
CCCCCCC1=C(C=C(S1)C(=O)O)Br

Tpsa:
37.3

Logp:
4.3316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6