CS-0361100

7-Chloro-2-iodothieno[3,2-b]pyridine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 700844-17-3

Select a Size

Pack Size SKU Availability Price
1g CS-0361100-1g In Stock ₹ 89,239.08
5g CS-0361100-5g In Stock ₹ 2,65,492.68

CS-0361100 - 1g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂ClIN₂S

Molecular Weight

320.54

Synonyms

None

SMILES

C1=C(I)SC2=C(C(=CN=C12)C#N)Cl

Tpsa

36.68

Logp

3.42598

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB70087
700844-17-3 | 7-Chloro-2-iodothieno[3,2-b]pyridine-6-carbonitrile
A2B Chem --

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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-0361100

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClIN₂S

Molecular Weight:
320.54

Synonyms:
None

SMILES:
C1=C(I)SC2=C(C(=CN=C12)C#N)Cl

Tpsa:
36.68

Logp:
3.42598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0361101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClNO₄

Molecular Weight:
347.79

Synonyms:
None

SMILES:
O=C1COC2=CC=C(Cl)C=C2CN1CC3=CC(OC)=CC=C3OC

Tpsa:
48

Logp:
3.2784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO₃

Molecular Weight:
317.77

Synonyms:
7-chloro-4-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one

SMILES:
O=C1COC2=CC=C(Cl)C=C2CN1CC3=CC=CC(OC)=C3

Tpsa:
38.77

Logp:
3.2698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO₂S

Molecular Weight:
333.83

Synonyms:
None

SMILES:
O=C1COC2=CC=C(Cl)C=C2CN1CC3=CC=C(SC)C=C3

Tpsa:
29.54

Logp:
3.9831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3