CS-0495565

7-Chloro-4-iodobenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 2021963-86-8

Select a Size

Pack Size SKU Availability Price
5g CS-0495565-5g In Stock ₹ 1,81,643.88
10g CS-0495565-10g In Stock ₹ 3,02,540.16

CS-0495565 - 5g

₹ 1,81,643.88

In Stock

Quantity

1

Base Price: ₹ 1,81,643.88

GST (18%): ₹ 32,695.898

Total Price: ₹ 2,14,339.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClIN₂S

Molecular Weight

310.54

Synonyms

None

SMILES

NC1SC2C(N=1)=C(I)C=CC=2Cl

Tpsa

38.91

Logp

3.1365

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AN38849
2021963-86-8 | 7-chloro-4-iodo-1,3-benzothiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495565

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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:
C₇H₄ClIN₂S

Molecular Weight:
310.54

Synonyms:
None

SMILES:
NC1SC2C(N=1)=C(I)C=CC=2Cl

Tpsa:
38.91

Logp:
3.1365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495566

--


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:
ClC1=C2C(N=CS2)=C(I)C=C1

Tpsa:
12.89

Logp:
3.5543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClN₂S

Molecular Weight:
194.64

Synonyms:
None

SMILES:
N#CC1=C2C(SC=N2)=C(Cl)C=C1

Tpsa:
36.68

Logp:
2.82138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FIN₂S

Molecular Weight:
294.09

Synonyms:
None

SMILES:
NC1SC2C(N=1)=C(I)C=CC=2F

Tpsa:
38.91

Logp:
2.6222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0