CS-0057181

6-Azaspiro[3.5]nonane-7,9-dione

Manufacturer: ChemScene

CAS Number: 1105664-98-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0057181-100mg In Stock ₹ 13,518.48
250mg CS-0057181-250mg In Stock ₹ 21,561.12
500mg CS-0057181-500mg In Stock ₹ 35,935.20
1g CS-0057181-1g In Stock ₹ 53,902.80
5g CS-0057181-5g In Stock ₹ 1,61,708.40
10g CS-0057181-10g In Stock ₹ 3,23,416.80

CS-0057181 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

O=C(CC1=O)NCC21CCC2

Tpsa

46.17

Logp

0.2457

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0057181

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(CC1=O)NCC21CCC2

Tpsa:
46.17

Logp:
0.2457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057182

--


Purity:
98%

MDL No:
MFCD12408593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
O1-tert-butyl O3-methyl 3-(aminomethyl)azetidine-1,3-dicarboxylate

SMILES:
O=C(N1CC(C(OC)=O)(CN)C1)OC(C)(C)C

Tpsa:
81.86

Logp:
0.3552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057183

--


Purity:
98%

MDL No:
MFCD23379078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
O=C(N1CC(C(OCC)=O)(CN)C1)OC(C)(C)C

Tpsa:
81.86

Logp:
0.7453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0057184

--


Purity:
98%

MDL No:
MFCD28502479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
tert-butyl (((2R,4S)-4-fluoropyrrolidin-2-yl)methyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC[C@@H]1NC[C@@H](F)C1

Tpsa:
50.36

Logp:
1.2111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2