CS-0263173

2-(Pentylsulfanyl)-1,3-benzothiazol-6-amine

Manufacturer: ChemScene

CAS Number: 73844-29-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0263173-50mg In Stock ₹ 24,555.72
100mg CS-0263173-100mg In Stock ₹ 36,534.12
250mg CS-0263173-250mg In Stock ₹ 52,362.72
500mg CS-0263173-500mg In Stock ₹ 82,479.84
1g CS-0263173-1g In Stock ₹ 1,05,837.72

CS-0263173 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂S₂

Molecular Weight

252.40

Synonyms

6-Amino-2-n-pentylthiobenzothiazole

SMILES

NC1=CC=C2N=C(SCCCCC)SC2=C1

Tpsa

38.91

Logp

4.1608

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263173

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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:
C₁₂H₁₆N₂S₂

Molecular Weight:
252.40

Synonyms:
6-Amino-2-n-pentylthiobenzothiazole

SMILES:
NC1=CC=C2N=C(SCCCCC)SC2=C1

Tpsa:
38.91

Logp:
4.1608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0263174

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
None

SMILES:
NC1=CC=CC(CSCC)=C1

Tpsa:
26.02

Logp:
2.5219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0263175

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
2-Chloro-3'-methoxybenzophenone

SMILES:
COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2Cl

Tpsa:
26.3

Logp:
3.5796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0263176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂NO

Molecular Weight:
284.18

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1Cl)C2=CC=CC(OC)=C2.[H]Cl

Tpsa:
35.25

Logp:
3.8185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3