CS-0131492

2-Benzyl 3-ethyl (R)-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2306255-08-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0131492-500mg In Stock ₹ 76,490.64
1g CS-0131492-1g In Stock ₹ 1,14,735.96
5g CS-0131492-5g In Stock ₹ 3,43,780.08

CS-0131492 - 500mg

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆N₂O₄

Molecular Weight

346.42

Synonyms

None

SMILES

O=C(N1CC2(CCNCC2)C[C@@H]1C(OCC)=O)OCC3=CC=CC=C3

Tpsa

67.87

Logp

2.3304

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0131492

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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:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

SMILES:
O=C(N1CC2(CCNCC2)C[C@@H]1C(OCC)=O)OCC3=CC=CC=C3

Tpsa:
67.87

Logp:
2.3304

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0131493

--


Purity:
97%

MDL No:
MFCD00013711

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁I

Molecular Weight:
246.09

Synonyms:
4-Iodoisopropylbenzene

SMILES:
CC(C1=CC=C(I)C=C1)C

Tpsa:
0

Logp:
3.4146

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0131494

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Purity:
95+%

MDL No:
MFCD23703534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrClN₃O₄S

Molecular Weight:
416.63

Synonyms:
1-(4-Bromophenylsulfonyl)-4-chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine

SMILES:
O=[N+](C1=CN=C(N(S(=O)(C2=CC=C(Br)C=C2)=O)C=C3)C3=C1Cl)[O-]

Tpsa:
95.1

Logp:
3.5974

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0131495

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₄BrF₃O

Molecular Weight:
265.03

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Br)=CC=C1C#C

Tpsa:
9.23

Logp:
3.329

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1