CS-0620410

5,7-Dichloro-3-iodo-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 2051921-40-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0620410-100mg In Stock ₹ 69,132.48
250mg CS-0620410-250mg In Stock ₹ 1,14,992.64
500mg CS-0620410-500mg In Stock ₹ 1,64,104.08
1g CS-0620410-1g In Stock ₹ 2,34,263.28

CS-0620410 - 100mg

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃Cl₂IN₂

Molecular Weight

324.93

Synonyms

None

SMILES

IC1=CC2=C(Cl)N=C(Cl)C=C2N=C1

Tpsa

25.78

Logp

3.5412

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM51481
2051921-40-3 |
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0620410

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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:
C₈H₃Cl₂IN₂

Molecular Weight:
324.93

Synonyms:
None

SMILES:
IC1=CC2=C(Cl)N=C(Cl)C=C2N=C1

Tpsa:
25.78

Logp:
3.5412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0620411

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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:
C₁₄H₁₅F₃O₄S

Molecular Weight:
336.33

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CCC(OCC2=CC=CC=C2)CC1)=O

Tpsa:
52.6

Logp:
3.5058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0620412

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1CCC(C2=NC=CN=C2)CC1

Tpsa:
42.85

Logp:
1.7033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620413

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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:
C₁₅H₁₉N₅O₄S

Molecular Weight:
365.41

Synonyms:
None

SMILES:
CC(SC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@@]4([H])[C@]1([H])OC(C)(O4)C)=O

Tpsa:
114.38

Logp:
1.1057

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
3