CS-0827948

7-Chloro-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 1309379-15-4

Select a Size

Pack Size SKU Availability Price
1g CS-0827948-1g In Stock ₹ 71,185.92
5g CS-0827948-5g In Stock ₹ 2,38,626.84

CS-0827948 - 1g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂

Molecular Weight

164.59

Synonyms

None

SMILES

ClC1=CC(N=CC=C2)=C2C=N1

Tpsa

25.78

Logp

2.2832

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0827948

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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:
C₈H₅ClN₂

Molecular Weight:
164.59

Synonyms:
None

SMILES:
ClC1=CC(N=CC=C2)=C2C=N1

Tpsa:
25.78

Logp:
2.2832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0827966

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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:
C₁₅H₁₂BrNO

Molecular Weight:
302.17

Synonyms:
None

SMILES:
BrC1=CC=C(C(C2=CC=CC3=C2NCC3)=O)C=C1

Tpsa:
29.1

Logp:
3.6481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0828008

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
OC(=O)CCCN1C(=N)N(C)CC1=O

Tpsa:
84.7

Logp:
-0.44003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0828009

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC(C1CC2=C(NC(C)=N2)CC1)=O

Tpsa:
65.98

Logp:
0.90762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1