CS-1029317

3-Amino-2,2-dimethyl-3-phenylpropanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 180181-07-1

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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

C₁₁H₁₆ClNO₂

Molecular Weight

229.70

Synonyms

None

SMILES

Cl.O=C(O)C(C)(C)C(N)C=1C=CC=CC1

Tpsa

63.32

Logp

2.219

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV38070
180181-07-1 | 3-amino-2,2-dimethyl-3-phenylpropanoic acid hydrochloride
A2B Chem ₹ 58,865.28 - ₹ 5,76,332.16

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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ChemScene

CS-1029317

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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:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
Cl.O=C(O)C(C)(C)C(N)C=1C=CC=CC1

Tpsa:
63.32

Logp:
2.219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029318

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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:
C₁₀H₁₄ClN₃O₄S

Molecular Weight:
307.75

Synonyms:
None

SMILES:
S(=O)(=O)(C1=CC=C(N(=O)=O)C=C1)N2C[C@@H](N)CC2.Cl

Tpsa:
106.54

Logp:
0.7383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029319

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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:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
Cl.O(C1CNCCC1)C2CCC2

Tpsa:
21.26

Logp:
1.7293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFNO

Molecular Weight:
245.72

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1)CN2CCCC(O)C2

Tpsa:
23.47

Logp:
2.2042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2