CS-1089610

Tert-butyl 6-cyano-6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2955579-45-8

Select a Size

Pack Size SKU Availability Price
250mg CS-1089610-250mg In Stock ₹ 10,010.52
1g CS-1089610-1g In Stock ₹ 19,849.92

CS-1089610 - 250mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

N#CC1(O)CC2(CN(C(=O)OC(C)(C)C)C2)C1

Tpsa

73.56

Logp

1.27198

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47851
2955579-45-8 | tert-butyl 6-cyano-6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate
A2B Chem ₹ 9,582.72 - ₹ 19,165.44

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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-1089610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
N#CC1(O)CC2(CN(C(=O)OC(C)(C)C)C2)C1

Tpsa:
73.56

Logp:
1.27198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1089611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₅

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(OC)CC1CCCOC1C(=O)OC

Tpsa:
61.83

Logp:
0.5177

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1089613

--


Purity:
89%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
Cl.NC1=CC=CC2=C1NC(C)C2

Tpsa:
38.05

Logp:
2.0471

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1089614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
N1=CC(=NC2=CC=CC=C12)OC

Tpsa:
35.01

Logp:
1.6384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1