CS-0342708

5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1187931-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0342708-5g In Stock ₹ 3,28,054.00

CS-0342708 - 5g

₹ 3,28,054.00

In Stock

Quantity

1

Base Price: ₹ 3,28,054.00

GST (18%): ₹ 59,049.72

Total Price: ₹ 3,87,103.72

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O₂

Molecular Weight

214.65

Synonyms

None

SMILES

C1CC2=C(NC1)N=C(C=C2)C(=O)O.Cl

Tpsa

62.22

Logp

1.5597

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE22988
1187931-99-2 | 5,6,7,8-Tetrahydro-1,8-naphthyridine-2-carboxylic acid hydrochloride
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342708

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
C1CC2=C(NC1)N=C(C=C2)C(=O)O.Cl

Tpsa:
62.22

Logp:
1.5597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0342709

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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:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
(S)-4-((Benzyloxy)carbonyl)-6,6-dimethylmorpholine-3-carboxylic acid

SMILES:
CC1(C)CN([C@@H](CO1)C(=O)O)C(=O)OCC2=CC=CC=C2

Tpsa:
76.07

Logp:
1.8872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0342710

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
2-(4-Fluorophenyl)-1-(pyridin-4-yl)ethanone

SMILES:
C1=C(C=CC(=C1)F)CC(=O)C2=CC=NC=C2

Tpsa:
29.96

Logp:
2.6461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0342711

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
3-(2-Methoxyethoxy)azetidine

SMILES:
COCCOC1CNC1

Tpsa:
30.49

Logp:
-0.3788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4