CS-0879889

2-(Benzyloxy)ethanethioamide

Manufacturer: ChemScene

CAS Number: 174827-44-2

Select a Size

Pack Size SKU Availability Price
1g CS-0879889-1g In Stock ₹ 1,13,623.68
5g CS-0879889-5g In Stock ₹ 3,14,946.36
10g CS-0879889-10g In Stock ₹ 4,63,649.64

CS-0879889 - 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

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NOS

Molecular Weight

181.25

Synonyms

None

SMILES

S=C(N)COCC=1C=CC=CC1

Tpsa

35.25

Logp

1.4893

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV68499
174827-44-2 | 2-(benzyloxy)ethanethioamide
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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-0879889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
S=C(N)COCC=1C=CC=CC1

Tpsa:
35.25

Logp:
1.4893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂INO₅

Molecular Weight:
413.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OCC=2C=CC=CC2)=C(I)C(=C1)N(=O)=O

Tpsa:
78.67

Logp:
3.565

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0879891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₃

Molecular Weight:
317.42

Synonyms:
None

SMILES:
N1=C(OCC1(C)C)C=2C=CC(=CC2C3OCCCO3)C(C)(C)C

Tpsa:
40.05

Logp:
3.975

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
O=C(OCC)C12CN(CC=3C=CC=CC3)CC2CN(C)CC1

Tpsa:
32.78

Logp:
2.0034

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4