CS-0748100

4-(2-Aminoacetyl)phenyl benzoate hcl

Manufacturer: ChemScene

CAS Number: 199530-50-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0748100-50mg In Stock ₹ 1,26,469.00
100mg CS-0748100-100mg In Stock ₹ 1,55,839.00

CS-0748100 - 50mg

₹ 1,26,469.00

In Stock

Quantity

1

Base Price: ₹ 1,26,469.00

GST (18%): ₹ 22,764.42

Total Price: ₹ 1,49,233.42

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClNO₃

Molecular Weight

291.73

Synonyms

None

SMILES

Cl.NCC(=O)C1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

Tpsa

69.39

Logp

2.469

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL45435
199530-50-2 | 4-(2-aminoacetyl)phenylbenzoatehydrochloride
A2B Chem ₹ 1,93,308.00 - ₹ 2,34,782.00

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-0748100

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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:
C₁₅H₁₄ClNO₃

Molecular Weight:
291.73

Synonyms:
None

SMILES:
Cl.NCC(=O)C1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

Tpsa:
69.39

Logp:
2.469

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0748101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
COC1=CC(C)=C(C=C1)[C@@H](N)[C@H](C)O

Tpsa:
55.48

Logp:
1.38422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748102

--


Purity:
98%

MDL No:
MFCD18662108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
COC1=CC(C)=C(C=C1)[C@@H](N)[C@@H](C)O

Tpsa:
55.48

Logp:
1.38422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
None

SMILES:
OC1(CC1)C1=C(Cl)C=CC=C1

Tpsa:
20.23

Logp:
2.3214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1