CS-0240243

3-(1,3-Dithiolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 50427-03-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0240243-100mg In Stock ₹ 6,588.12
250mg CS-0240243-250mg In Stock ₹ 9,326.04
500mg CS-0240243-500mg In Stock ₹ 17,026.44
1g CS-0240243-1g In Stock ₹ 25,753.56
5g CS-0240243-5g In Stock ₹ 75,121.68

CS-0240243 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NS₂

Molecular Weight

197.32

Synonyms

None

SMILES

C1=CC(=CC(=C1)N)C2SCCS2

Tpsa

26.02

Logp

2.7474

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV32038
50427-03-7 | 3-(1,3-Dithiolan-2-yl)aniline
A2B Chem ₹ 9,924.96 - ₹ 94,287.12

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0240243

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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:
C₉H₁₁NS₂

Molecular Weight:
197.32

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C2SCCS2

Tpsa:
26.02

Logp:
2.7474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0240244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C1N(CCCO)C=NC=C1

Tpsa:
55.12

Logp:
-0.3743

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0240245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
None

SMILES:
FC1=CC=C(C2OC2)C=C1Cl

Tpsa:
12.53

Logp:
2.5504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0240246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Benzoic acid, 3-hydroxy-4-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC=C(C)C(O)=C1

Tpsa:
46.53

Logp:
2.65592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1