CS-0136696

D-Asparagine methyl ester

Manufacturer: ChemScene

CAS Number: 108258-31-7

Select a Size

Pack Size SKU Availability Price
5g CS-0136696-5g In Stock ₹ 92,747.04

CS-0136696 - 5g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

MFCD01318283

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O₃

Molecular Weight

146.14

Synonyms

methyl D-asparaginate

SMILES

N[C@H](CC(N)=O)C(OC)=O

Tpsa

95.41

Logp

-1.6379

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD78069
108258-31-7 | D-Asparagine methyl ester
A2B Chem ₹ 22,416.72 - ₹ 1,07,377.80

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

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Img

ChemScene

CS-0136696

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Purity:
98%

MDL No:
MFCD01318283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₃

Molecular Weight:
146.14

Synonyms:
methyl D-asparaginate

SMILES:
N[C@H](CC(N)=O)C(OC)=O

Tpsa:
95.41

Logp:
-1.6379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0136720

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Purity:
98%

MDL No:
MFCD02180820

Storage:
4°C

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
6-(Trifluoromethyl)pyridine-2-carboxamide

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

Tpsa:
55.98

Logp:
1.1993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136722

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₈H₂₃BrClNO

Molecular Weight:
384.74

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)(C2=CC=C(Br)C=C2)OCCN(C)C.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0136724

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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:
C₉H₆F₂N₄O₂

Molecular Weight:
240.17

Synonyms:
None

SMILES:
O=C(N1)NC(C2=NC(C(F)F)=CC=C2)=NC1=O

Tpsa:
91.5

Logp:
0.4578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2