CS-0781205

(R)-2-Acetamido-2-(3-chlorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1821823-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0781205-1g In Stock ₹ 56,640.72

CS-0781205 - 1g

₹ 56,640.72

In Stock

Quantity

1

Base Price: ₹ 56,640.72

GST (18%): ₹ 10,195.33

Total Price: ₹ 66,836.05

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₃

Molecular Weight

227.64

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

1.6018

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX24531
1821823-43-1 | (R)-2-Acetamido-2-(3-chlorophenyl)acetic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0781205

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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:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.6018

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0781206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(C=C1)C(=N)N.Cl

Tpsa:
76.17

Logp:
1.10797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0781207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC2OC2C1)OC(C)(C)C

Tpsa:
77.16

Logp:
2.1528

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)CC(C(=O)OC)N)F

Tpsa:
52.32

Logp:
1.17692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3