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CS-0590058

N-(4-Methoxybenzyl)cyclobutanecarbothioamide

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0590058-100mg	In Stock	₹ 5,785.00
250mg	CS-0590058-250mg	In Stock	₹ 9,790.00
1g	CS-0590058-1g	In Stock	₹ 21,894.00
5g	CS-0590058-5g	In Stock	₹ 65,860.00
10g	CS-0590058-10g	In Stock	₹ 1,11,250.00
25g	CS-0590058-25g	In Stock	₹ 2,22,500.00

CS-0590058 - 100mg

₹ 5,785.00

In Stock

Quantity

1

Base Price: ₹ 5,785.00

GST (18%): ₹ 1,041.30

Total Price: ₹ 6,826.30

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NOS

Molecular Weight

235.35

Synonyms

None

SMILES

COC1=CC=C(CNC(C2CCC2)=S)C=C1

Tpsa

21.26

Logp

2.9123

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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	(R)-7-(But-2-yn-1-yl)-8-(3-hydroxypiperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione Linagliptin Impurity	ChemScene	₹ 13,706.00
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...

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₇NOS

Molecular Weight:

235.35

Synonyms:

None

SMILES:

COC1=CC=C(CNC(C2CCC2)=S)C=C1

Tpsa:

21.26

Logp:

2.9123

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₈BrF₃O₂

Molecular Weight:

297.07

Synonyms:

Benzeneacetic acid, 2-bromo-4-(trifluoromethyl)-, methyl ester

SMILES:

O=C(OC)CC1=CC=C(C(F)(F)F)C=C1Br

Tpsa:

26.3

Logp:

3.1834

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₇N₃O

Molecular Weight:

231.29

Synonyms:

None

SMILES:

OCCN(CC1=CN=CN1)CC2=CC=CC=C2

Tpsa:

52.15

Logp:

1.4042

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₈BrFO₃

Molecular Weight:

263.06

Synonyms:

None

SMILES:

O=C(OC)C1=CC(Br)=CC(F)=C1OC

Tpsa:

35.53

Logp:

2.3834

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2