CS-0039906

5-Thia-2-azaspiro[3.4]octan-7-ol

Manufacturer: ChemScene

CAS Number: 1934275-80-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0039906-500mg In Stock ₹ 1,20,639.60

CS-0039906 - 500mg

₹ 1,20,639.60

In Stock

Quantity

1

Base Price: ₹ 1,20,639.60

GST (18%): ₹ 21,715.128

Total Price: ₹ 1,42,354.728

Purity

98%

MDL No

MFCD28390459

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NOS

Molecular Weight

145.22

Synonyms

None

SMILES

OC(C1)CSC21CNC2

Tpsa

32.26

Logp

-0.1738

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX08669
1934275-80-5 | 5-Thia-2-azaspiro[3.4]octan-7-ol
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0039906

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Purity:
98%

MDL No:
MFCD28390459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NOS

Molecular Weight:
145.22

Synonyms:
None

SMILES:
OC(C1)CSC21CNC2

Tpsa:
32.26

Logp:
-0.1738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0039910

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Purity:
98%

MDL No:
MFCD28991991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₃

Molecular Weight:
228.22

Synonyms:
Tert-Butyl 5-(Fluoromethoxy)Pyrazine-2-Carboxylate(WXC02177)

SMILES:
O=C(C1=NC=C(OCF)N=C1)OC(C)(C)C

Tpsa:
61.31

Logp:
1.7377

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0039912

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Purity:
98%

MDL No:
MFCD28991989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆F₂N₂O₄S

Molecular Weight:
392.46

Synonyms:
None

SMILES:
CC(C)(OC(C[C@H](NS(C(C)(C)C)=O)C1=CN=C(OC(F)F)C=C1)=O)C

Tpsa:
77.52

Logp:
3.5077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0039913

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@@]3(CN(C)CCO3)C[C@@]1([H])CC2)OC(C)(C)C

Tpsa:
42.01

Logp:
1.859

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0