CS-0969901

2,2-Diethoxypropanehydrazide

Manufacturer: ChemScene

CAS Number: 74949-64-7

Select a Size

Pack Size SKU Availability Price
1g CS-0969901-1g In Stock ₹ 1,84,638.48
5g CS-0969901-5g In Stock ₹ 5,20,547.04
10g CS-0969901-10g In Stock ₹ 7,67,986.56

CS-0969901 - 1g

₹ 1,84,638.48

In Stock

Quantity

1

Base Price: ₹ 1,84,638.48

GST (18%): ₹ 33,234.926

Total Price: ₹ 2,17,873.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₃

Molecular Weight

176.21

Synonyms

None

SMILES

O=C(NN)C(OCC)(OCC)C

Tpsa

73.58

Logp

-0.2345

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV94440
74949-64-7 | 2,2-Diethoxypropanehydrazide
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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

Show Difference

Img

ChemScene

CS-0969901

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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:
C₇H₁₆N₂O₃

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C(NN)C(OCC)(OCC)C

Tpsa:
73.58

Logp:
-0.2345

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0969902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
O=C1C(Br)=CC(N)=CN1CC

Tpsa:
48.02

Logp:
1.2129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO₄

Molecular Weight:
272.72

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(OCCCC)C(OCC)=C1

Tpsa:
55.76

Logp:
3.6158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0969904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃S

Molecular Weight:
315.35

Synonyms:
None

SMILES:
O=C(O)CSC1=NN=C(C=2C=COC2C)N1C=3C=CC=CC3

Tpsa:
81.15

Logp:
3.01242

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5