CS-0492088

1-(Tert-butoxycarbonyl)-1-azaspiro[3.3]Heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2344679-32-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0492088-100mg In Stock ₹ 59,806.44
250mg CS-0492088-250mg In Stock ₹ 85,474.44

CS-0492088 - 100mg

₹ 59,806.44

In Stock

Quantity

1

Base Price: ₹ 59,806.44

GST (18%): ₹ 10,765.159

Total Price: ₹ 70,571.599

Purity

98%

MDL No

MFCD31924330

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

1-Azaspiro[3.3]heptane-1,2-dicarboxylic acid, 1-(1,1-dimethylethyl) ester

SMILES

CC(C)(C)OC(=O)N1C2(CCC2)CC1C(O)=O

Tpsa

66.84

Logp

2.0031

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492088

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Purity:
98%

MDL No:
MFCD31924330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
1-Azaspiro[3.3]heptane-1,2-dicarboxylic acid, 1-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1C2(CCC2)CC1C(O)=O

Tpsa:
66.84

Logp:
2.0031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO

Molecular Weight:
237.61

Synonyms:
None

SMILES:
NC1C2=C(OC1)C=C(Cl)C(C(F)(F)F)=C2

Tpsa:
35.25

Logp:
2.751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
None

SMILES:
ClC1=CC2=C(OCC2N)C=C1Cl

Tpsa:
35.25

Logp:
2.3856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492091

--


Purity:
98%

MDL No:
MFCD18650818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NOS

Molecular Weight:
235.23

Synonyms:
None

SMILES:
FC(F)(F)SC1=CC2=C(C=C1)C(N)CO2

Tpsa:
35.25

Logp:
2.6907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1