CS-0725838

5-Iodobenzo[d]isothiazol-3-amine

Manufacturer: ChemScene

CAS Number: 613262-34-3

Select a Size

Pack Size SKU Availability Price
5g CS-0725838-5g In Stock ₹ 2,35,974.48

CS-0725838 - 5g

₹ 2,35,974.48

In Stock

Quantity

1

Base Price: ₹ 2,35,974.48

GST (18%): ₹ 42,475.406

Total Price: ₹ 2,78,449.886

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅IN₂S

Molecular Weight

276.10

Synonyms

None

SMILES

NC1=NSC2=CC=C(I)C=C12

Tpsa

38.91

Logp

2.4831

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0725838

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂S

Molecular Weight:
276.10

Synonyms:
None

SMILES:
NC1=NSC2=CC=C(I)C=C12

Tpsa:
38.91

Logp:
2.4831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C(OC1CCCNC1)C1=CC=CC=C1

Tpsa:
21.26

Logp:
1.9552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725840

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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:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC1=CC(Br)=C(CC(O)=O)C=C1

Tpsa:
37.3

Logp:
2.38462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClO₃

Molecular Weight:
178.61

Synonyms:
None

SMILES:
CCOC(=O)C(Cl)C(=O)CC

Tpsa:
43.37

Logp:
1.136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4