CS-0355841

3-Ethoxypropanethioamide

Manufacturer: ChemScene

CAS Number: 1016780-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0355841-1g In Stock ₹ 2,04,745.08

CS-0355841 - 1g

₹ 2,04,745.08

In Stock

Quantity

1

Base Price: ₹ 2,04,745.08

GST (18%): ₹ 36,854.114

Total Price: ₹ 2,41,599.194

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NOS

Molecular Weight

133.21

Synonyms

None

SMILES

S=C(N)CCOCC

Tpsa

35.25

Logp

0.6991

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355841

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NOS

Molecular Weight:
133.21

Synonyms:
None

SMILES:
S=C(N)CCOCC

Tpsa:
35.25

Logp:
0.6991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355842

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
None

SMILES:
S=C(N)CCOCC1OCCC1

Tpsa:
44.48

Logp:
0.8582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0355843

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂S

Molecular Weight:
146.25

Synonyms:
None

SMILES:
S=C(N)CN(CC)CC

Tpsa:
29.26

Logp:
0.6143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₂S

Molecular Weight:
318.39

Synonyms:
2-{2-[(morpholin-4-yl)methyl]-4-oxo-3,4-dihydroquinazolin-3-yl}ethanethioamide

SMILES:
S=C(N)CN1C(CN2CCOCC2)=NC3=C(C=CC=C3)C1=O

Tpsa:
73.38

Logp:
0.5148

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4