CS-0106986

4-Chloro-5,6,7,8-tetrahydro-1,7-naphthyridine

Manufacturer: ChemScene

CAS Number: 1260664-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0106986-1g In Stock ₹ 2,17,493.52

CS-0106986 - 1g

₹ 2,17,493.52

In Stock

Quantity

1

Base Price: ₹ 2,17,493.52

GST (18%): ₹ 39,148.834

Total Price: ₹ 2,56,642.354

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=NC2=C1CCNC2

Tpsa

24.92

Logp

1.3807

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ88722
1260664-52-5 | 4-Chloro-5,6,7,8-tetrahydro-1,7-naphthyridine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106986

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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=NC2=C1CCNC2

Tpsa:
24.92

Logp:
1.3807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0106988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BO₃

Molecular Weight:
226.04

Synonyms:
None

SMILES:
OB(C1=CC=CC=C1C(C2=CC=CC=C2)=O)O

Tpsa:
57.53

Logp:
0.5974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0106989

--


Purity:
97%

MDL No:
MFCD11977455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O₃

Molecular Weight:
186.55

Synonyms:
2-Chloro-5-nitropyridine-4-carbaldehyde

SMILES:
O=CC1=CC(Cl)=NC=C1[N+]([O-])=O

Tpsa:
73.1

Logp:
1.4557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0106999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₂NO₂

Molecular Weight:
201.60

Synonyms:
1-Amino-3,3-difluoro-cyclobutanecarboxylic acid methyl ester hydrochloride

SMILES:
O=C(C1(N)CC(F)(F)C1)OC.[H]Cl

Tpsa:
52.32

Logp:
0.7078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1