CS-0669215

(r)-3-Amino-2,2-dimethyl-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 64608-36-2

Select a Size

Pack Size SKU Availability Price
5g CS-0669215-5g In Stock ₹ 1,99,183.68

CS-0669215 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

MFCD18667825

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

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

Tpsa

63.32

Logp

1.7972

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0669215

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Purity:
98%

MDL No:
MFCD18667825

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

Tpsa:
63.32

Logp:
1.7972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0669216

--


Purity:
98%

MDL No:
MFCD00296995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
CC1=NCCN2C1=CC=C2

Tpsa:
17.29

Logp:
1.3107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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CS-0669217

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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:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
None

SMILES:
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)CBr

Tpsa:
52.6

Logp:
2.4321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669218

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Purity:
98%

MDL No:
MFCD02944038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=CN=C(C=C2)Cl

Tpsa:
33.2

Logp:
2.3611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1