CS-0530458

N,N'-Dimethylhydrazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 306-37-6

Select a Size

Pack Size SKU Availability Price
5g CS-0530458-5g In Stock ₹ 6,588.12
10g CS-0530458-10g In Stock ₹ 11,208.36
25g CS-0530458-25g In Stock ₹ 21,732.24

CS-0530458 - 5g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD00012522

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₁₀Cl₂N₂

Molecular Weight

133.02

Synonyms

1,2-Dimethylhydrazine dihydrochloride

SMILES

CNNC.[H]Cl.[H]Cl

Tpsa

24.06

Logp

0.1838

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
D161802
N,N′-Dimethylhydrazine dihydrochloride
Sigma Aldrich ₹ 4,698.05 - ₹ 19,658.20

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530458

--


Purity:
98%

MDL No:
MFCD00012522

Storage:
4°C, protect from light

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

Molecular Formula:
C₂H₁₀Cl₂N₂

Molecular Weight:
133.02

Synonyms:
1,2-Dimethylhydrazine dihydrochloride

SMILES:
CNNC.[H]Cl.[H]Cl

Tpsa:
24.06

Logp:
0.1838

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0530459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₂

Molecular Weight:
110.11

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](C#C)C1)O

Tpsa:
37.3

Logp:
0.3403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530461

--


Purity:
98%

MDL No:
MFCD24444151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
(R)-(-)-2-fluoro-1-phenylethanol

SMILES:
FC[C@H](O)C1=CC=CC=C1

Tpsa:
20.23

Logp:
1.6895

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C1NC2=CC=CN=C2O[C@H]1C

Tpsa:
51.22

Logp:
0.801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0