CS-0685527

3-Iodobenzothioamide

Manufacturer: ChemScene

CAS Number: 106748-26-9

Select a Size

Pack Size SKU Availability Price
1g CS-0685527-1g In Stock ₹ 1,13,623.68
5g CS-0685527-5g In Stock ₹ 3,14,946.36
10g CS-0685527-10g In Stock ₹ 4,63,649.64

CS-0685527 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆INS

Molecular Weight

263.10

Synonyms

None

SMILES

C1=CC(=CC(=C1)I)C(=S)N

Tpsa

26.02

Logp

1.9254

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD41700
106748-26-9 | 3-Iodobenzothioamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-0685527

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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:
C₇H₆INS

Molecular Weight:
263.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)I)C(=S)N

Tpsa:
26.02

Logp:
1.9254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1CC[C@@H]([C@@H](C1)N)NC(=O)OCC2=CC=CC=C2

Tpsa:
64.35

Logp:
2.1827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=NC=C2)[N+](=O)[O-]

Tpsa:
97.6

Logp:
2.8012

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=N1)C(=O)OC)OC2=CC=CC=C2

Tpsa:
74.72

Logp:
2.4471

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4