CS-M0088

Benzyl tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1174730-77-8

Select a Size

Pack Size SKU Availability Price
100mg CS-M0088-100mg In Stock ₹ 11,293.92

CS-M0088 - 100mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

benzyl potassium

SMILES

O=C(OCC1=CC=CC=C1)N2CC3CONC3C2

Tpsa

50.8

Logp

1.1584

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE11153
1174730-77-8 | 5-Cbz-hexahydropyrrolo[3,4-c]isoxazole
A2B Chem ₹ 7,957.08

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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-M0088

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
benzyl potassium

SMILES:
O=C(OCC1=CC=CC=C1)N2CC3CONC3C2

Tpsa:
50.8

Logp:
1.1584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0089

--


Purity:
98%

MDL No:
MFCD18206942

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
(S)-1-(2-nitrophenyl)ethanaMine (Hydrochloride)

SMILES:
C[C@H](N)C1=CC=CC=C1[N+]([O-])=O.Cl

Tpsa:
69.16

Logp:
2.0363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0090

--


Purity:
98%

MDL No:
MFCD09955089

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
Despropionyl Ramelteon Hydrochloride

SMILES:
NCC[C@H]1C2=C(CC1)C=CC3=C2CCO3.Cl

Tpsa:
35.25

Logp:
2.4219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0091

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₆N₂O₆

Molecular Weight:
402.44

Synonyms:
None

SMILES:
OC([C@H](C1=CC=CC=C1)O)=O.O=C(N2C[C@@H]([C@@H](C2)N)CO)OCC3=CC=CC=C3

Tpsa:
133.32

Logp:
1.3792

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5