CS-0277329

3-Iodo-N-(1-(thiazol-2-yl)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 1465592-00-0

Select a Size

Pack Size SKU Availability Price
5g CS-0277329-5g In Stock ₹ 2,75,075.40

CS-0277329 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

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(I)=C1)C2=NC=CS2

Tpsa

24.92

Logp

3.9208

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-0277329

--


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(I)=C1)C2=NC=CS2

Tpsa:
24.92

Logp:
3.9208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277330

--


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(I)=C1)COC

Tpsa:
21.26

Logp:
2.738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄OS

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CC(NC1=CC=CC(N2C(C)=NN=C2S)=C1)=O

Tpsa:
59.81

Logp:
1.82282

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0277332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CC(NC1=CC=CC(N2C=CN=C2)=C1)C

Tpsa:
29.85

Logp:
2.6926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3