CS-0318297

3-Methoxypropanehydrazide

Manufacturer: ChemScene

CAS Number: 21920-89-8

Select a Size

Pack Size SKU Availability Price
5g CS-0318297-5g In Stock ₹ 10,523.88
25g CS-0318297-25g In Stock ₹ 41,325.48

CS-0318297 - 5g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O₂

Molecular Weight

118.13

Synonyms

3-METHOXYPROPIONIC ACID HYDRAZIDE

SMILES

COCCC(NN)=O

Tpsa

64.35

Logp

-0.9872

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD24571
21920-89-8 | 3-Methoxypropionic acid hydrazide
A2B Chem ₹ 1,625.64 - ₹ 31,742.76

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0318297

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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:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
3-METHOXYPROPIONIC ACID HYDRAZIDE

SMILES:
COCCC(NN)=O

Tpsa:
64.35

Logp:
-0.9872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318300

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇N₃O₂S

Molecular Weight:
221.24

Synonyms:
4-Methyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylic acid

SMILES:
CC1=C(C(=O)O)SC(=N1)C2=CN=CC=N2

Tpsa:
75.97

Logp:
1.60672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318301

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
N-(4-(4-Morpholinylsulphonyl)phenyl)acetamide

SMILES:
CC(NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)=O

Tpsa:
75.71

Logp:
0.6659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318302

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
3-(4-Chloroanilino)propanoic acid

SMILES:
C(CCNC1=CC=C(C=C1)Cl)(=O)O

Tpsa:
49.33

Logp:
2.2266

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4