CS-0446867

Tert-butyl 8-methoxy-5-oxa-2-azaspiro[3.4]Oct-7-ene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1453315-95-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0446867-250mg In Stock ₹ 80,084.16

CS-0446867 - 250mg

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

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

Other Options

Image Product Name Manufacturer Price Range
AI36263
1453315-95-1 | Tert-Butyl 8-Methoxy-5-Oxa-2-Azaspiro[3.4]Oct-7-Ene-2-Carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

Related Products

Img

ChemScene

CS-0447076

--

Img

ChemScene

CS-0444791

--

Img

ChemScene

CS-0443864

--

Img

ChemScene

CS-0443902

--

Img

ChemScene

CS-0452891

--

Img

ChemScene

CS-0441952

--

Img

ChemScene

CS-0446993

--

Img

ChemScene

CS-0448853

--

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

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

Img

ChemScene

CS-0446870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂BNO₂

Molecular Weight:
317.27

Synonyms:
Dipropyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine

SMILES:
CCCN(CCC)CC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
21.7

Logp:
3.6078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7