CS-0358835

2-(Dimethylamino)acetohydrazide hydrochloride

Manufacturer: ChemScene

CAS Number: 539-64-0

Select a Size

Pack Size SKU Availability Price
1g CS-0358835-1g In Stock ₹ 20,619.96

CS-0358835 - 1g

₹ 20,619.96

In Stock

Quantity

1

Base Price: ₹ 20,619.96

GST (18%): ₹ 3,711.593

Total Price: ₹ 24,331.553

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₂ClN₃O

Molecular Weight

153.61

Synonyms

GIRARD'S REAGENT D

SMILES

CN(CC(NN)=O)C.Cl

Tpsa

58.36

Logp

-1.0403

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG18714
539-64-0 | 2-(Dimethylamino)acetohydrazide hydrochloride
A2B Chem ₹ 25,668.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0358835

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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:
C₄H₁₂ClN₃O

Molecular Weight:
153.61

Synonyms:
GIRARD'S REAGENT D

SMILES:
CN(CC(NN)=O)C.Cl

Tpsa:
58.36

Logp:
-1.0403

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0358836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
2-(Ethoxymethylene)indane-1,3-dione

SMILES:
O=C1C(C(C2=C1C=CC=C2)=O)=COCC

Tpsa:
43.37

Logp:
1.986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358837

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₅Cl₂N₃O

Molecular Weight:
204.10

Synonyms:
2-[ethyl(methyl)amino]acetohydrazide dihydrochloride (non-preferred name)

SMILES:
CCN(CC(NN)=O)C.Cl.Cl

Tpsa:
58.36

Logp:
-0.2284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CCSC1=NC(=CC(=N1)C)C

Tpsa:
25.78

Logp:
2.20544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2