CS-0499832

Tert-butyl (R)-(2-oxa-8-azaspiro[4.5]Decan-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2227197-88-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0499832-500mg In Stock ₹ 1,02,158.64
1g CS-0499832-1g In Stock ₹ 1,53,066.84

CS-0499832 - 500mg

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₃

Molecular Weight

256.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1COCC11CCNCC1

Tpsa

59.59

Logp

1.2797

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64686
2227197-88-6 | tert-butyl N-[(4R)-2-oxa-8-azaspiro[4.5]decan-4-yl]carbamate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499832

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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:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1COCC11CCNCC1

Tpsa:
59.59

Logp:
1.2797

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄F₂N₂O₂

Molecular Weight:
290.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@@H](N)CC(F)(F)C2

Tpsa:
55.56

Logp:
2.7601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅FN₂O₂

Molecular Weight:
272.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(C[C@@H](F)C[C@@H]2N)CC1

Tpsa:
55.56

Logp:
2.4629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅FN₂O₂

Molecular Weight:
272.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1C2(CCNCC2)C[C@H](F)C1

Tpsa:
50.36

Logp:
2.3814

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1