CS-0075817

5-(Aminomethyl)-3-(4-chlorophenyl)-1,3-oxazolidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1177315-26-2

Select a Size

Pack Size SKU Availability Price
1g CS-0075817-1g In Stock ₹ 93,174.84

CS-0075817 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₂N₂O₂

Molecular Weight

263.12

Synonyms

None

SMILES

O=C(N(C1)C2=CC=C(Cl)C=C2)OC1CN.Cl

Tpsa

55.56

Logp

2.0457

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81378
1177315-26-2 | 5-(Aminomethyl)-3-(4-chlorophenyl)-1,3-oxazolidin-2-one hydrochloride
A2B Chem ₹ 44,747.88 - ₹ 1,57,344.84

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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

Img

ChemScene

CS-0075817

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
O=C(N(C1)C2=CC=C(Cl)C=C2)OC1CN.Cl

Tpsa:
55.56

Logp:
2.0457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075818

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₄S

Molecular Weight:
276.33

Synonyms:
None

SMILES:
FC1=CC=CC2=C1N=C(NCCCN3C=NC=C3)S2

Tpsa:
42.74

Logp:
3.1341

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0075819

--


Purity:
97%

MDL No:
MFCD08138301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂S

Molecular Weight:
213.73

Synonyms:
N-Isopropyltetrahydrothiophen-3-amine 1,1-dioxide hydrochloride

SMILES:
O=S(CC1NC(C)C)(CC1)=O.Cl

Tpsa:
46.17

Logp:
0.5933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075820

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃OS

Molecular Weight:
297.80

Synonyms:
None

SMILES:
ClC1=CC=CC2=C1N=C(NCCN3CCOCC3)S2

Tpsa:
37.39

Logp:
2.6938

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4