CS-0664146

(s)-2-Acetamido-2-(4-acetoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 37784-27-3

Select a Size

Pack Size SKU Availability Price
250g CS-0664146-250g In Stock ₹ 1,22,949.72

CS-0664146 - 250g

₹ 1,22,949.72

In Stock

Quantity

1

Base Price: ₹ 1,22,949.72

GST (18%): ₹ 22,130.95

Total Price: ₹ 1,45,080.67

Purity

98%

MDL No

MFCD20264824

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₅

Molecular Weight

251.24

Synonyms

None

SMILES

CC(=O)N[C@@H](C1=CC=C(C=C1)OC(=O)C)C(=O)O

Tpsa

92.7

Logp

0.8737

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF69693
37784-27-3 | Ac-Phg(4-OAc)-OH
A2B Chem ₹ 22,416.72 - ₹ 58,694.16

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-0664146

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Purity:
98%

MDL No:
MFCD20264824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

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

Tpsa:
92.7

Logp:
0.8737

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0664147

--


Purity:
98%

MDL No:
MFCD00121724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1NC(=O)CCCl

Tpsa:
55.4

Logp:
2.0406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Br

Molecular Weight:
221.09

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=C(C=C2)Br

Tpsa:
0

Logp:
3.91072

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664149

--


Purity:
98%

MDL No:
MFCD30472146

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:
C1=CC2=C(C(=C1)OCCN)OC=C2.Cl

Tpsa:
48.39

Logp:
2.1921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3