CS-0333688

N4-(diphenyl(p-tolyl)methyl)-D-asparagine

Manufacturer: ChemScene

CAS Number: 200203-23-2

Select a Size

Pack Size SKU Availability Price
5g CS-0333688-5g In Stock ₹ 1,09,944.60

CS-0333688 - 5g

₹ 1,09,944.60

In Stock

Quantity

1

Base Price: ₹ 1,09,944.60

GST (18%): ₹ 19,790.028

Total Price: ₹ 1,29,734.628

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₄N₂O₃

Molecular Weight

388.46

Synonyms

Ngamma-4-Methyltrityl-D-asparagine

SMILES

CC1=CC=C(C(C2=CC=CC=C2)(NC(C[C@@H](N)C(O)=O)=O)C3=CC=CC=C3)C=C1

Tpsa

92.42

Logp

3.20512

H Acceptors

3

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB09476
200203-23-2 | H-D-Asn(mtt)-oh
A2B Chem ₹ 20,192.16 - ₹ 73,239.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333688

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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:
C₂₄H₂₄N₂O₃

Molecular Weight:
388.46

Synonyms:
Ngamma-4-Methyltrityl-D-asparagine

SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NC(C[C@@H](N)C(O)=O)=O)C3=CC=CC=C3)C=C1

Tpsa:
92.42

Logp:
3.20512

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0333690

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₂

Molecular Weight:
184.19

Synonyms:
Naphtho[2,1-b]furan-1-one

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)CO3

Tpsa:
26.3

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0333691

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
1-(Thien-2-yl)-Piperidine

SMILES:
C1CCN(CC1)C2=CC=CS2

Tpsa:
3.24

Logp:
2.7384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃NO₃

Molecular Weight:
295.64

Synonyms:
4-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-4-oxobutanoic acid

SMILES:
FC(F)(F)C1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1

Tpsa:
66.4

Logp:
3.1621

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4