CS-W017465

N-Acetyl-DL-aspartic acid

Manufacturer: ChemScene

CAS Number: 2545-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-W017465-1g In Stock ₹ 5,304.72
5g CS-W017465-5g In Stock ₹ 17,796.48
10g CS-W017465-10g In Stock ₹ 33,197.28

CS-W017465 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD00063183

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₅

Molecular Weight

175.14

Synonyms

Ac-DL-Asp-OH

SMILES

O=C(C(CC(O)=O)NC(C)=O)O

Tpsa

103.7

Logp

-0.9496

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB76946
2545-40-6 | N-Acetyl-dl-aspartic acid
A2B Chem ₹ 4,534.68 - ₹ 55,614.00

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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-W017465

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Purity:
98%

MDL No:
MFCD00063183

Storage:
4°C

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

Molecular Formula:
C₆H₉NO₅

Molecular Weight:
175.14

Synonyms:
Ac-DL-Asp-OH

SMILES:
O=C(C(CC(O)=O)NC(C)=O)O

Tpsa:
103.7

Logp:
-0.9496

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-W017466

--


Purity:
98%

MDL No:
MFCD00012527

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₆Cl₂N₂

Molecular Weight:
175.10

Synonyms:
None

SMILES:
NCCCCCN.Cl.Cl

Tpsa:
52.04

Logp:
0.9177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W017467

--


Purity:
98%

MDL No:
MFCD00000610

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈Cl₂

Molecular Weight:
175.05

Synonyms:
p-Xylene, 2,5-dichloro- (8CI)

SMILES:
CC1=CC(Cl)=C(C)C=C1Cl

Tpsa:
0

Logp:
3.61024

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W017470

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Purity:
98%

MDL No:
MFCD00005242

Storage:
4°C

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

Molecular Formula:
C₅H₇BrN₂

Molecular Weight:
175.03

Synonyms:
None

SMILES:
CC1=N[NH]C(=C1Br)C

Tpsa:
28.68

Logp:
1.78904

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0