CS-0136392

6-Chloro-1,2,3,4-tetrahydro-1,8-naphthyridine

Manufacturer: ChemScene

CAS Number: 1784871-53-9

Select a Size

Pack Size SKU Availability Price
1g CS-0136392-1g In Stock ₹ 2,26,391.76
5g CS-0136392-5g In Stock ₹ 6,41,785.56
10g CS-0136392-10g In Stock ₹ 9,48,090.36

CS-0136392 - 1g

₹ 2,26,391.76

In Stock

Quantity

1

Base Price: ₹ 2,26,391.76

GST (18%): ₹ 40,750.517

Total Price: ₹ 2,67,142.277

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

None

SMILES

ClC1=CN=C2NCCCC2=C1

Tpsa

24.92

Logp

2.0931

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX27217
1784871-53-9 | 6-chloro-1,2,3,4-tetrahydro-1,8-naphthyridine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0136392

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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:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
ClC1=CN=C2NCCCC2=C1

Tpsa:
24.92

Logp:
2.0931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136395

--


Purity:
98%

MDL No:
MFCD19651040

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
(+/-)-6-oxaspiro[4.5]decan-9-ol

SMILES:
OC(C1)CCOC21CCCC2

Tpsa:
29.46

Logp:
1.4705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136403

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
ClC1=CC=C2NCCCC2=N1

Tpsa:
24.92

Logp:
2.0931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136404

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-5-hydroxy-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCCC2=C1C=CC=C2O)OC(C)(C)C

Tpsa:
49.77

Logp:
3.0799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0