CS-0623322

6,8-Dichloro-2,7-naphthyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2246719-66-2

Select a Size

Pack Size SKU Availability Price
10g CS-0623322-10g In Stock ₹ 3,90,153.60

CS-0623322 - 10g

₹ 3,90,153.60

In Stock

Quantity

1

Base Price: ₹ 3,90,153.60

GST (18%): ₹ 70,227.648

Total Price: ₹ 4,60,381.248

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂N₃

Molecular Weight

214.05

Synonyms

None

SMILES

NC1=CC2=C(C=N1)C(Cl)=NC(Cl)=C2

Tpsa

51.8

Logp

2.5188

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0623322

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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:
C₈H₅Cl₂N₃

Molecular Weight:
214.05

Synonyms:
None

SMILES:
NC1=CC2=C(C=N1)C(Cl)=NC(Cl)=C2

Tpsa:
51.8

Logp:
2.5188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₃

Molecular Weight:
308.13

Synonyms:
None

SMILES:
O=C(C(C1=COC2=CC=C(Br)C=C12)CC3)NC3=O

Tpsa:
59.31

Logp:
2.7155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623324

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄BF₃N₂O₂

Molecular Weight:
179.89

Synonyms:
None

SMILES:
FC(F)(F)N1N=CC(B(O)O)=C1

Tpsa:
58.28

Logp:
-0.9608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0623325

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N#CN1C2CC(CC1CC2)=O

Tpsa:
44.1

Logp:
0.66338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0