CS-0748490

Benzyl 2,7-diazaspiro[3.4]octane-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2708281-38-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0748490-100mg In Stock ₹ 8,556.00
250mg CS-0748490-250mg In Stock ₹ 11,293.92
1g CS-0748490-1g In Stock ₹ 27,721.44
5g CS-0748490-5g In Stock ₹ 82,993.20
10g CS-0748490-10g In Stock ₹ 1,40,660.64

CS-0748490 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClN₂O₂

Molecular Weight

282.77

Synonyms

None

SMILES

Cl.O=C(OCC1=CC=CC=C1)N1CC2(C1)CCNC2

Tpsa

41.57

Logp

2.0403

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL16937
2708281-38-1 | benzyl 2,7-diazaspiro[3.4]octane-2-carboxylate;hydrochloride
A2B Chem ₹ 8,128.20 - ₹ 1,36,125.96

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

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Img

ChemScene

CS-0748490

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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:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
Cl.O=C(OCC1=CC=CC=C1)N1CC2(C1)CCNC2

Tpsa:
41.57

Logp:
2.0403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1CCC2CC2N1

Tpsa:
29.1

Logp:
0.2849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₃

Molecular Weight:
223.15

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC(C)=N1)C(F)(F)F

Tpsa:
52.33

Logp:
2.17852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC(=O)[C@H]1CC[C@H](O)CN1C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
0.9198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1