CS-0145278

4-Chloro-2-methyl-1,8-naphthyridine

Manufacturer: ChemScene

CAS Number: 1221272-96-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0145278-100mg In Stock ₹ 6,673.68
250mg CS-0145278-250mg In Stock ₹ 9,497.16
1g CS-0145278-1g In Stock ₹ 23,614.56
5g CS-0145278-5g In Stock ₹ 80,854.20

CS-0145278 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂

Molecular Weight

178.62

Synonyms

None

SMILES

CC1=NC2=NC=CC=C2C(Cl)=C1

Tpsa

25.78

Logp

2.59162

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

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

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Img

ChemScene

CS-0145278

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
CC1=NC2=NC=CC=C2C(Cl)=C1

Tpsa:
25.78

Logp:
2.59162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0145279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BN₃O₂

Molecular Weight:
287.17

Synonyms:
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinyl]pyrimidine

SMILES:
CC1(C)C(C)(C)OB(C2=CCN(C3=NC=CC=N3)CC2)O1

Tpsa:
47.48

Logp:
2.2445

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0145280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₄

Molecular Weight:
264.09

Synonyms:
2-Methyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)C([N+]([O-])=O)=C2)O1

Tpsa:
74.49

Logp:
1.59742

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0145281

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅NO₂S

Molecular Weight:
167.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(C#N)S1)OC

Tpsa:
50.09

Logp:
1.40638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1