CS-1156517

N2-(2-Hydroxyethyl)-N4-(P-tolyl)asparagine

Manufacturer: ChemScene

CAS Number: 85476-52-4

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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

C₁₃H₁₈N₂O₄

Molecular Weight

266.30

Synonyms

None

SMILES

O=C(O)C(NCCO)CC(=O)NC1=CC=C(C=C1)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BH07486
85476-52-4 | 2-((2-Hydroxyethyl)amino)-4-oxo-4-(p-tolylamino)butanoic acid
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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

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Img

ChemScene

CS-1156517

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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:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.30

Synonyms:
None

SMILES:
O=C(O)C(NCCO)CC(=O)NC1=CC=C(C=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156518

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O

Molecular Weight:
240.27

Synonyms:
None

SMILES:
N#CCCC=1C(=O)N=C(N)NC1C=2C=CC=CC2

Tpsa:
95.56

Logp:
1.47528

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1156519

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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:
C₈H₆ClN₃S

Molecular Weight:
211.67

Synonyms:
None

SMILES:
ClC1=NN=C(N)C(=C1)C2=CSC=C2

Tpsa:
51.8

Logp:
2.4407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1156520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.22

Synonyms:
None

SMILES:
O=C(NNC(=O)C)C=1N=C2C=CC=CN2C1

Tpsa:
75.5

Logp:
0.1152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1