CS-0000692

1,6-Diazaspiro[3.4]octane-1-carboxylic acid, 6-(phenylmethyl)-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1148044-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0000692-5g In Stock ₹ 2,68,915.08

CS-0000692 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

95+%

MDL No

MFCD13184450

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₂

Molecular Weight

302.41

Synonyms

tert-Butyl 6-benzyl-1,6-diazaspiro[3.4]octane-1-carboxylate

SMILES

O=C(OC(C)(C)C)N1C(CN2CC3=CC=CC=C3)(CC2)CC1

Tpsa

32.78

Logp

3.2719

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0000692

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Purity:
95+%

MDL No:
MFCD13184450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
tert-Butyl 6-benzyl-1,6-diazaspiro[3.4]octane-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1C(CN2CC3=CC=CC=C3)(CC2)CC1

Tpsa:
32.78

Logp:
3.2719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000694

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
tert-butyl 8-oxo-1,7-diazaspiro[3.4]octane-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1C2(CC1)C(NCC2)=O

Tpsa:
58.64

Logp:
0.8859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CN1C(CC2)(CC1)CN2C3=CC=CN=C3

Tpsa:
19.37

Logp:
1.366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0000696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
N(CC1)(C2=CC=CN=C2)CC31NCC3

Tpsa:
28.16

Logp:
1.0238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1