CS-0000433

tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1023301-88-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0000433-100mg In Stock ₹ 3,382.00
250mg CS-0000433-250mg In Stock ₹ 7,031.00
1g CS-0000433-1g In Stock ₹ 14,596.00
5g CS-0000433-5g In Stock ₹ 72,980.00

CS-0000433 - 100mg

₹ 3,382.00

In Stock

Quantity

1

Base Price: ₹ 3,382.00

GST (18%): ₹ 608.76

Total Price: ₹ 3,990.76

Purity

98%

MDL No

MFCD13185055

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇ClN₂O₂

Molecular Weight

290.83

Synonyms

tert-butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate,hydrochloride

SMILES

O=C(OC(C)(C)C)N(CCC1)CC21CCNCC2.Cl

Tpsa

41.57

Logp

2.8089

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA09144
1023301-88-3 | tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate hydrochloride
A2B Chem ₹ 2,403.00 - ₹ 51,976.00

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-0000433

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Purity:
98%

MDL No:
MFCD13185055

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₇ClN₂O₂

Molecular Weight:
290.83

Synonyms:
tert-butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate,hydrochloride

SMILES:
O=C(OC(C)(C)C)N(CCC1)CC21CCNCC2.Cl

Tpsa:
41.57

Logp:
2.8089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000434

--


Purity:
98%

MDL No:
MFCD26406918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂

Molecular Weight:
244.38

Synonyms:
2-benzyl-2,9-diazaspiro[5.5]undecane 2hcl

SMILES:
N(CC1=CC=CC=C1)(CCC2)CC32CCNCC3

Tpsa:
15.27

Logp:
2.6522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000435

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(CC1(CN(CCC1)CC2=CC=CC=C2)C3)NC3=O

Tpsa:
49.41

Logp:
1.7054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)N(CC2)CCC32NCCCC3.Cl

Tpsa:
32.34

Logp:
2.8567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1