CS-0865941

(S)-5-(1-Aminoethyl)isobenzofuran-1(3H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2137101-76-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0865941-50mg In Stock ₹ 41,068.80
100mg CS-0865941-100mg In Stock ₹ 61,346.52

CS-0865941 - 50mg

₹ 41,068.80

In Stock

Quantity

1

Base Price: ₹ 41,068.80

GST (18%): ₹ 7,392.384

Total Price: ₹ 48,461.184

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

O=C1OCC2=C1C=CC([C@@H](N)C)=C2.Cl

Tpsa

52.32

Logp

1.7985

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX57516
2137101-76-7 | 5-[(1S)-1-aminoethyl]-1,3-dihydro-2-benzofuran-1-one hydrochloride
A2B Chem ₹ 71,870.40 - ₹ 1,00,618.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0865941

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C1OCC2=C1C=CC([C@@H](N)C)=C2.Cl

Tpsa:
52.32

Logp:
1.7985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CC(CN)=C1

Tpsa:
52.32

Logp:
1.4611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0865943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
COC1=CC(F)=CC(C(CBr)=O)=C1

Tpsa:
26.3

Logp:
2.4119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0865944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BrN₃O₃Si

Molecular Weight:
322.23

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C([N+]([O-])=O)C(Br)=C1)(C)C

Tpsa:
70.19

Logp:
2.8661

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6