CS-0470397

5,7-Dichlorothieno[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1326715-01-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0470397-100mg In Stock ₹ 15,743.04
250mg CS-0470397-250mg In Stock ₹ 25,069.08
1g CS-0470397-1g In Stock ₹ 62,202.12
5g CS-0470397-5g In Stock ₹ 1,86,264.12

CS-0470397 - 100mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₂NS

Molecular Weight

204.08

Synonyms

None

SMILES

ClC1=CC2=C(SC=C2)C(Cl)=N1

Tpsa

12.89

Logp

3.6031

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA47703
1326715-01-8 | 5,7-Dichlorothieno[2,3-c]pyridine
A2B Chem ₹ 15,144.12 - ₹ 1,80,446.04

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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-0470397

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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:
C₇H₃Cl₂NS

Molecular Weight:
204.08

Synonyms:
None

SMILES:
ClC1=CC2=C(SC=C2)C(Cl)=N1

Tpsa:
12.89

Logp:
3.6031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
COC1=C2N=C(Cl)N=C(Cl)C2=CC=C1C

Tpsa:
35.01

Logp:
3.25362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470399

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Purity:
98%

MDL No:
MFCD12828244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
O=C1CC(=O)N2C=CN=C2N1

Tpsa:
63.99

Logp:
-0.1345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₅FN₂O₉

Molecular Weight:
588.54

Synonyms:
Uridine, 4'-C-fluoro-2'-C-methyl-, 2',3',5'-tribenzoate

SMILES:
O=C(NC(C=C1)=O)N1[C@H]2[C@](C)(OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)[C@](COC(C5=CC=CC=C5)=O)(F)O2

Tpsa:
142.99

Logp:
3.4295

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
8