CS-1029270

Methyl 3-amino-2-methyl-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 180264-35-1

The price for this product is unavailable. Please request a quote

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

O=C(OC)C(C)C(N)C=1C=CC=CC1

Tpsa

52.32

Logp

1.4955

H Acceptors

3

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1029270

--


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:
O=C(OC)C(C)C(N)C=1C=CC=CC1

Tpsa:
52.32

Logp:
1.4955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(O)COCC=1C=CC=CC1OC

Tpsa:
55.76

Logp:
1.2964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1029273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄S₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(O)CS(=O)(=O)CC=1SC=CC1

Tpsa:
71.44

Logp:
0.7475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029274

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FN₃O₃

Molecular Weight:
297.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](OC2=CC=C(N)C=N2)[C@@H](F)C1

Tpsa:
77.68

Logp:
2

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2