CS-0504642

3-Chloro-2,5-diiodothiophene

Manufacturer: ChemScene

CAS Number: 2250242-07-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0504642-100mg In Stock ₹ 5,818.08
250mg CS-0504642-250mg In Stock ₹ 11,465.04
1g CS-0504642-1g In Stock ₹ 29,004.84

CS-0504642 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD31697608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HClI₂S

Molecular Weight

370.38

Synonyms

None

SMILES

IC1=CC(Cl)=C(I)S1

Tpsa

0

Logp

3.6107

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA05764
2250242-07-8 | 3-chloro-2,5-diiodo-thiophene
A2B Chem ₹ 6,331.44 - ₹ 1,37,837.16

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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-0504642

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Purity:
98%

MDL No:
MFCD31697608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HClI₂S

Molecular Weight:
370.38

Synonyms:
None

SMILES:
IC1=CC(Cl)=C(I)S1

Tpsa:
0

Logp:
3.6107

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504643

--


Purity:
98%

MDL No:
MFCD31697618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
cis-4-(aminomethyl)-1-methyl-cyclohexanol

SMILES:
O[C@@]1(C)CC[C@@H](CN)CC1.[H]Cl

Tpsa:
46.25

Logp:
1.3081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504644

--


Purity:
98%

MDL No:
MFCD31697593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=N1)=CC(Cl)=C2)OC

Tpsa:
43.6

Logp:
1.7743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504645

--


Purity:
98%

MDL No:
MFCD31697616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₂O₂

Molecular Weight:
214.24

Synonyms:
tert-butyl trans-N-(3-cyano-3-fluoro-cyclobutyl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@](F)(C#N)C1

Tpsa:
62.12

Logp:
1.90538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1