CS-0805230

3-(Tritylamino)propanoic acid

Manufacturer: ChemScene

CAS Number: 58995-30-5

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Purity

98%

MDL No

MFCD00183447

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₁NO₂

Molecular Weight

331.41

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC(=O)O

Tpsa

49.33

Logp

4.0428

H Acceptors

2

H Donors

2

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H318-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-0805230

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Purity:
98%

MDL No:
MFCD00183447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁NO₂

Molecular Weight:
331.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC(=O)O

Tpsa:
49.33

Logp:
4.0428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0805231

--


Purity:
98%

MDL No:
MFCD11878178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BN₃O₂

Molecular Weight:
271.12

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)N3C=CC=N3

Tpsa:
49.17

Logp:
1.5665

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0805232

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Purity:
98%

MDL No:
MFCD03019172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N

Tpsa:
112.65

Logp:
-0.1487

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0805233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BO₄

Molecular Weight:
266.14

Synonyms:
None

SMILES:
O=C(C1(C=CB2OC(C)(C)C(C)(C)O2)CC1)OCC

Tpsa:
44.76

Logp:
2.5173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4