CS-0478484

Benzyl 2-oxo-1,6-diazaspiro[3.3]Heptane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1935565-30-2

Select a Size

Pack Size SKU Availability Price
1g CS-0478484-1g In Stock ₹ 1,77,451.44
5g CS-0478484-5g In Stock ₹ 4,54,665.84

CS-0478484 - 1g

₹ 1,77,451.44

In Stock

Quantity

1

Base Price: ₹ 1,77,451.44

GST (18%): ₹ 31,941.259

Total Price: ₹ 2,09,392.699

Purity

98%

MDL No

MFCD28502470

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N1CC2(C1)CC(=O)N2

Tpsa

58.64

Logp

0.8975

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI43477
1935565-30-2 | Benzyl 2-oxo-1,6-diazaspiro[3.3]heptane-6-carboxylate
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

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Img

ChemScene

CS-0478484

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Purity:
98%

MDL No:
MFCD28502470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CC2(C1)CC(=O)N2

Tpsa:
58.64

Logp:
0.8975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478485

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Purity:
98%

MDL No:
MFCD24533647

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC2)C1C(O)=O

Tpsa:
66.84

Logp:
1.4705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄S

Molecular Weight:
250.32

Synonyms:
1-Azetidinecarboxylic acid, 3-[(aminosulfonyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(CS(=O)(N)=O)C1

Tpsa:
89.7

Logp:
0.1418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
1-Azetidinecarboxylic acid, 3-[(methylthio)methyl]-, 1,1-dimethylethyl ester

SMILES:
CSCC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.2163

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2