CS-0343536

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

Manufacturer: ChemScene

CAS Number: 1595635-51-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0343536-50mg In Stock ₹ 19,678.80
100mg CS-0343536-100mg In Stock ₹ 29,261.52
250mg CS-0343536-250mg In Stock ₹ 42,181.08
500mg CS-0343536-500mg In Stock ₹ 66,309.00
1g CS-0343536-1g In Stock ₹ 84,961.08
5g CS-0343536-5g In Stock ₹ 2,46,412.80
10g CS-0343536-10g In Stock ₹ 3,65,341.20

CS-0343536 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClINS

Molecular Weight

295.53

Synonyms

None

SMILES

IC1=CN=C(C=CS2)C2=C1Cl

Tpsa

12.89

Logp

3.5543

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0343536

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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:
C₇H₃ClINS

Molecular Weight:
295.53

Synonyms:
None

SMILES:
IC1=CN=C(C=CS2)C2=C1Cl

Tpsa:
12.89

Logp:
3.5543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0343537

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Purity:
98+%

MDL No:
MFCD11847510

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
6-(2-Methyl-2-propanyl)-2-pyridinecarboxylic acid

SMILES:
O=C(C1=NC(C(C)(C)C)=CC=C1)O

Tpsa:
50.19

Logp:
2.0773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343540

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₉F₃O

Molecular Weight:
154.13

Synonyms:
[1-(Trifluoromethyl)cyclobutyl]methanol

SMILES:
OCC1(C(F)(F)F)CCC1

Tpsa:
20.23

Logp:
1.7113

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343541

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(F)C(Br)=C1C

Tpsa:
26.3

Logp:
3.07332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2