CS-W019611

3-Maleimidopropionic acid

Manufacturer: ChemScene

CAS Number: 7423-55-4

Select a Size

Pack Size SKU Availability Price
1g CS-W019611-1g In Stock ₹ 1,026.72
5g CS-W019611-5g In Stock ₹ 1,454.52
10g CS-W019611-10g In Stock ₹ 2,823.48
25g CS-W019611-25g In Stock ₹ 3,935.76
100g CS-W019611-100g In Stock ₹ 13,518.48
500g CS-W019611-500g In Stock ₹ 47,314.68

CS-W019611 - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00043030

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₄

Molecular Weight

169.13

Synonyms

None

SMILES

O=C(O)CCN1C(C=CC1=O)=O

Tpsa

74.68

Logp

-0.6139

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W019611

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Purity:
98%

MDL No:
MFCD00043030

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

SMILES:
O=C(O)CCN1C(C=CC1=O)=O

Tpsa:
74.68

Logp:
-0.6139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W019612

--


Purity:
98%

MDL No:
MFCD09261150

Storage:
4°C

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

Molecular Formula:
C₈H₂₀O₂Si

Molecular Weight:
176.33

Synonyms:
2-{[tert-butyl(dimethyl)silyl]oxy}ethanol

SMILES:
OCCO[Si](C)(C(C)(C)C)C

Tpsa:
29.46

Logp:
2.0005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W019613

--


Purity:
98%

MDL No:
MFCD08062669

Storage:
4°C

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
Ethanone, 1-(3-hydroxy-2-pyridinyl)- (9CI)

SMILES:
CC(C1=NC=CC=C1O)=O

Tpsa:
50.19

Logp:
0.9898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019614

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Purity:
95%

MDL No:
MFCD00004670

Storage:
4°C

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

Molecular Formula:
C₃H₆O₃

Molecular Weight:
90.08

Synonyms:
Dihydroxyacetone

SMILES:
O=C(CO)CO

Tpsa:
57.53

Logp:
-1.4599

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2