CS-0485598

N-(3-(thietan-3-ylamino)propyl)acetamide

Manufacturer: ChemScene

CAS Number: 1866561-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0485598-5g In Stock ₹ 2,49,150.72

CS-0485598 - 5g

₹ 2,49,150.72

In Stock

Quantity

1

Base Price: ₹ 2,49,150.72

GST (18%): ₹ 44,847.13

Total Price: ₹ 2,93,997.85

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂OS

Molecular Weight

188.29

Synonyms

None

SMILES

CC(=O)NCCCNC1CSC1

Tpsa

41.13

Logp

0.2176

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0485598

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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:
C₈H₁₆N₂OS

Molecular Weight:
188.29

Synonyms:
None

SMILES:
CC(=O)NCCCNC1CSC1

Tpsa:
41.13

Logp:
0.2176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0485599

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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:
C₁₀H₂₁NOS

Molecular Weight:
203.34

Synonyms:
None

SMILES:
CC(CCCO)NC1CSC1(C)C

Tpsa:
32.26

Logp:
1.631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0485600

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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:
C₈H₁₆O₃S₂

Molecular Weight:
224.34

Synonyms:
None

SMILES:
CC(CO)SCCC1CS(=O)(=O)C1

Tpsa:
54.37

Logp:
0.5351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0485601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NS

Molecular Weight:
189.28

Synonyms:
None

SMILES:
C#CC1=CC=CC(NC2CSC2)=C1

Tpsa:
12.03

Logp:
2.1952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2