CS-0640845

N-[4-(1,1-Dimethylethyl)-2-methylphenyl]glycine

Manufacturer: ChemScene

CAS Number: 1368957-48-5

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

O=C(O)CNC1=CC=C(C(C)(C)C)C=C1C

Tpsa

49.33

Logp

2.78902

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-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-0640845

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(O)CNC1=CC=C(C(C)(C)C)C=C1C

Tpsa:
49.33

Logp:
2.78902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0640847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
O=C(O)CNC1=CC(Cl)=C(C)C=C1Cl

Tpsa:
49.33

Logp:
2.79832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0640852

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Purity:
98%

MDL No:
MFCD28898506

Storage:
4°C

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

Molecular Formula:
C₇HD₄NS

Molecular Weight:
139.21

Synonyms:
None

SMILES:
[2H]C1=C(SC=N2)C2=C([2H])C([2H])=C1[2H]

Tpsa:
12.89

Logp:
2.2963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0640853

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₂H₄₅ClN₂O₁₅

Molecular Weight:
733.16

Synonyms:
None

SMILES:
CCOC(C1=C(COCCNC2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)CO)NC(C)=C(C(OC)=O)C1C4=C(Cl)C=CC=C4)=O

Tpsa:
255.19

Logp:
-2.4787

H Acceptors:
17

H Donors:
9

Rotatable Bonds:
14