CS-0974051

3-Amino-2-methyl-2-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 91012-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0974051-1g In Stock ₹ 92,062.56

CS-0974051 - 1g

₹ 92,062.56

In Stock

Quantity

1

Base Price: ₹ 92,062.56

GST (18%): ₹ 16,571.261

Total Price: ₹ 1,08,633.821

Purity

95%

MDL No

None

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

O=C(O)C(C=1C=CC=CC1)(C)CN

Tpsa

63.32

Logp

0.9876

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0974051

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC=CC1)(C)CN

Tpsa:
63.32

Logp:
0.9876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0974053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
O=CC1=CC=C(N=C1N(C)C)C(F)(F)F

Tpsa:
33.2

Logp:
1.9789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0974054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
None

SMILES:
O=CC=1SC(=CC1)N2C=NC=C2

Tpsa:
34.89

Logp:
1.7463

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0974055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OCCC1=CC(=NN1C)C

Tpsa:
38.05

Logp:
0.26332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2