CS-0446866

Tert-butyl 7-hydroxy-5-thia-2-azaspiro[3.4]Octane-2-carboxylate 5,5-dioxide

Manufacturer: ChemScene

CAS Number: 1453315-78-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0446866-100mg In Stock ₹ 24,384.60
250mg CS-0446866-250mg In Stock ₹ 41,239.92

CS-0446866 - 100mg

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₅S

Molecular Weight

277.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(CC(CS2(=O)=O)O)C1

Tpsa

83.91

Logp

0.1553

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF03222
1453315-78-0 | tert-Butyl 7-hydroxy-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide
A2B Chem ₹ 26,266.92 - ₹ 43,122.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0446866

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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:
C₁₁H₁₉NO₅S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC(CS2(=O)=O)O)C1

Tpsa:
83.91

Logp:
0.1553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(=CCO2)OC

Tpsa:
48

Logp:
1.5364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS₂

Molecular Weight:
274.36

Synonyms:
7-(4-Methylphenyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1h)-one

SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2N=C(N=C3O)S

Tpsa:
46.01

Logp:
3.66102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
1-(3-chloropropyl)-4-Piperidinol

SMILES:
C(CCl)CN1CCC(CC1)O

Tpsa:
23.47

Logp:
1.072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3