CS-W018617

2-Maleimido acetic acid

Manufacturer: ChemScene

CAS Number: 25021-08-3

Select a Size

Pack Size SKU Availability Price
250mg CS-W018617-250mg In Stock ₹ 684.48
1g CS-W018617-1g In Stock ₹ 2,139.00
5g CS-W018617-5g In Stock ₹ 7,529.28
10g CS-W018617-10g In Stock ₹ 14,459.64
25g CS-W018617-25g In Stock ₹ 36,106.32
100g CS-W018617-100g In Stock ₹ 1,30,992.36

CS-W018617 - 250mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00457254

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅NO₄

Molecular Weight

155.11

Synonyms

None

SMILES

O=C1C=CC(N1CC(O)=O)=O

Tpsa

74.68

Logp

-1.004

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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-W018617

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Purity:
98%

MDL No:
MFCD00457254

Storage:
4°C

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

Molecular Formula:
C₆H₅NO₄

Molecular Weight:
155.11

Synonyms:
None

SMILES:
O=C1C=CC(N1CC(O)=O)=O

Tpsa:
74.68

Logp:
-1.004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W018618

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Purity:
98%

MDL No:
MFCD16620398

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₃H₃Br₃O

Molecular Weight:
294.77

Synonyms:
2,2,3-Tribromopropionaldehyde

SMILES:
BrCC(Br)(Br)C=O

Tpsa:
17.07

Logp:
2.0663

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W018619

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Purity:
97%

MDL No:
MFCD00050811

Storage:
RT, protect from light

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

Molecular Formula:
C₃H₇N₃O₄S

Molecular Weight:
181.17

Synonyms:
2-aminoimidazolium sulphate

SMILES:
O=S(O)(O)=O.NC1=NC=CN1

Tpsa:
129.3

Logp:
-0.6609

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-W018620

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Purity:
98%

MDL No:
MFCD00235180

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
2-(Benzyloxy)ethylamine

SMILES:
NCCOCC1=CC=CC=C1

Tpsa:
35.25

Logp:
1.1619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4