CS-0188185

N,N-dimethyl-d-phenylalanine

Manufacturer: ChemScene

CAS Number: 174222-78-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0188185-100mg In Stock ₹ 6,673.68
250mg CS-0188185-250mg In Stock ₹ 12,577.32
1g CS-0188185-1g In Stock ₹ 31,400.52

CS-0188185 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

[C@@H](CC1=CC=CC=C1)(C(O)=O)N(C)C

Tpsa

40.54

Logp

1.2439

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE96244
174222-78-7 | (R)-2-(Dimethylamino)-3-phenylpropanoic acid
A2B Chem ₹ 5,475.84 - ₹ 25,325.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226-H320-H336

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P304+P340-P370+P378-P405-P501

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Img

ChemScene

CS-0188185

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
[C@@H](CC1=CC=CC=C1)(C(O)=O)N(C)C

Tpsa:
40.54

Logp:
1.2439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0188187

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrO₂

Molecular Weight:
179.01

Synonyms:
Methyl 2-bromo-2-butenoate

SMILES:
O=C(OC)C(Br)=CC

Tpsa:
26.3

Logp:
1.4581

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188188

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C1C(=O)N(C2=CC(Br)=CC=C2N1C)C

Tpsa:
44

Logp:
0.9997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
1,5-dimethylpyrimidin-2-one

SMILES:
CC1=CN(C)C(=O)N=C1

Tpsa:
34.89

Logp:
0.08872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0