CS-0280482

1-(3-Methylbenzyl)-1h-indol-3-yl carbamimidothioate hydroiodide

Manufacturer: ChemScene

CAS Number: 1049785-01-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0280482-2.5g In Stock ₹ 1,17,388.32
5g CS-0280482-5g In Stock ₹ 1,73,686.80
10g CS-0280482-10g In Stock ₹ 2,57,450.04

CS-0280482 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈IN₃S

Molecular Weight

423.31

Synonyms

None

SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SC(=N)N.I

Tpsa

54.8

Logp

4.60159

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80920
1049785-01-4 | 1-(3-METHYLBENZYL)-1H-INDOL-3-YL IMIDOTHIOCARBAMATE HYDROIODIDE
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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

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Img

ChemScene

CS-0280482

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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:
C₁₇H₁₈IN₃S

Molecular Weight:
423.31

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SC(=N)N.I

Tpsa:
54.8

Logp:
4.60159

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0280483

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
1-(3-methylbenzyl)-1H-1,2,4-triazol-3-amine

SMILES:
CC1=CC(=CC=C1)CN2C=NC(=N)N2

Tpsa:
57.46

Logp:
1.04739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0280484

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
1-(3-METHYL-BENZYL)-3-NITRO-1H-[1,2,4]TRIAZOLE

SMILES:
CC1=CC(=CC=C1)CN2C=NC(=N2)[N+](=O)[O-]

Tpsa:
73.85

Logp:
1.54302

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280485

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
(3-Methyl-benzylamino)-acetic acid

SMILES:
CC1=CC(=CC=C1)CNCC(=O)O

Tpsa:
49.33

Logp:
1.16922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4