CS-0449146

Tert-butyl 7-benzyl-9-(hydroxymethyl)-2,7-diazaspiro[4.4]Nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1823258-46-3

Select a Size

Pack Size SKU Availability Price
1g CS-0449146-1g In Stock ₹ 2,69,086.20

CS-0449146 - 1g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₀N₂O₃

Molecular Weight

346.46

Synonyms

Tert-Butyl 7-Benzyl-9-(Hydroxymethyl)-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate(WX101608)

SMILES

CC(C)(C)OC(=O)N1CCC2(CN(CC3=CC=CC=C3)CC2CO)C1

Tpsa

53.01

Logp

2.7379

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449146

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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:
C₂₀H₃₀N₂O₃

Molecular Weight:
346.46

Synonyms:
Tert-Butyl 7-Benzyl-9-(Hydroxymethyl)-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate(WX101608)

SMILES:
CC(C)(C)OC(=O)N1CCC2(CN(CC3=CC=CC=C3)CC2CO)C1

Tpsa:
53.01

Logp:
2.7379

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFO₂

Molecular Weight:
231.02

Synonyms:
2-Bromo-4-fluorobenzo[b]furan-3(2H)-one

SMILES:
C1=CC(=C2C(=C1)OC(C2=O)Br)F

Tpsa:
26.3

Logp:
2.1218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
COC1=CC2=C(C3(C(N2)=O)CC3)C=C1

Tpsa:
38.33

Logp:
1.6789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl

Molecular Weight:
152.62

Synonyms:
1-chloro-3-cyclopropyl-benzene

SMILES:
C1=CC(=CC(=C1)Cl)C2CC2

Tpsa:
0

Logp:
3.2174

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1