CS-0759932

Tert-butyl N-(2-azaspiro[3.5]nonan-7-ylmethyl)carbamate;hydrochloride

Manufacturer: ChemScene

CAS Number: 2832710-33-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0759932-100mg In Stock ₹ 22,587.84
250mg CS-0759932-250mg In Stock ₹ 29,946.00

CS-0759932 - 100mg

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇ClN₂O₂

Molecular Weight

290.83

Synonyms

None

SMILES

Cl.CC(C)(C)OC(=O)NCC1CCC2(CNC2)CC1

Tpsa

50.36

Logp

2.7127

H Acceptors

3

H Donors

2

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759932

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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:
C₁₄H₂₇ClN₂O₂

Molecular Weight:
290.83

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)NCC1CCC2(CNC2)CC1

Tpsa:
50.36

Logp:
2.7127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0759933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C=CN1CC1=CC=CC=C1

Tpsa:
31.23

Logp:
2.63142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0759934

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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:
C₆H₆BrNO₃

Molecular Weight:
220.02

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(Br)=CO1

Tpsa:
52.33

Logp:
1.6138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759935

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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:
C₂₉H₃₄N₂O₅

Molecular Weight:
490.59

Synonyms:
None

SMILES:
CC(=O)O[C@@H](C(O)=O)C1=CC=CC=C1.O[C@@H]1CN(CC2=CC=CC=C2)CC[C@H]1NCC1=CC=CC=C1

Tpsa:
99.1

Logp:
3.787

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8