CS-0277371

2-Iodo-N-(1-(thiophen-2-yl)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 1038730-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0277371-1g In Stock ₹ 1,24,233.12

CS-0277371 - 1g

₹ 1,24,233.12

In Stock

Quantity

1

Base Price: ₹ 1,24,233.12

GST (18%): ₹ 22,361.962

Total Price: ₹ 1,46,595.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂INS

Molecular Weight

329.20

Synonyms

None

SMILES

CC(NC1=CC=CC=C1I)C2=CC=CS2

Tpsa

12.03

Logp

4.5258

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0277371

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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:
C₁₂H₁₂INS

Molecular Weight:
329.20

Synonyms:
None

SMILES:
CC(NC1=CC=CC=C1I)C2=CC=CS2

Tpsa:
12.03

Logp:
4.5258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂S

Molecular Weight:
330.19

Synonyms:
None

SMILES:
CC(NC1=CC=CC=C1I)C2=NC=CS2

Tpsa:
24.92

Logp:
3.9208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄INO

Molecular Weight:
291.13

Synonyms:
None

SMILES:
CC(NC1=CC=CC=C1I)COC

Tpsa:
21.26

Logp:
2.738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(NC1=CC=CC=C1OC)C(N)=O

Tpsa:
64.35

Logp:
0.9809

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4