CS-0662002

(r)-2-(Dimethylamino)-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 29810-09-1

Select a Size

Pack Size SKU Availability Price
1g CS-0662002-1g In Stock ₹ 22,416.72
5g CS-0662002-5g In Stock ₹ 78,715.20
10g CS-0662002-10g In Stock ₹ 1,48,189.92

CS-0662002 - 1g

₹ 22,416.72

In Stock

Quantity

1

Base Price: ₹ 22,416.72

GST (18%): ₹ 4,035.01

Total Price: ₹ 26,451.73

Purity

98%

MDL No

MFCD20544736

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

CN(C)[C@H](C1=CC=CC=C1)C(=O)O

Tpsa

40.54

Logp

1.3739

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF79527
29810-09-1 | (R)-2-(diMethylaMino)-2-phenylaceticacid
A2B Chem ₹ 7,358.16 - ₹ 1,15,848.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662002

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Purity:
98%

MDL No:
MFCD20544736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.3739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662003

--


Purity:
98%

MDL No:
MFCD18451739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈OS

Molecular Weight:
176.23

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C1)C=CS2

Tpsa:
17.07

Logp:
3.1039

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662005

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Purity:
98%

MDL No:
MFCD18802914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C1CCC2=C(C(C1)N)N=CC=C2

Tpsa:
38.91

Logp:
1.8078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0662006

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Purity:
98%

MDL No:
MFCD11849300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClN₃O

Molecular Weight:
295.72

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CN(N=C3C(=O)N2)C4=CC=C(C=C4)Cl

Tpsa:
50.68

Logp:
3.5204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1