CS-0162972

4-(Hydrazinylmethyl)-N,N-dimethylaniline hydrochloride

Manufacturer: ChemScene

CAS Number: 93335-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0162972-5g In Stock ₹ 1,44,083.04

CS-0162972 - 5g

₹ 1,44,083.04

In Stock

Quantity

1

Base Price: ₹ 1,44,083.04

GST (18%): ₹ 25,934.947

Total Price: ₹ 1,70,017.987

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClN₃

Molecular Weight

201.70

Synonyms

N,N-Dimethyl-alpha-hydrazino-p-toluidine hydrochloride

SMILES

CN(C)C1=CC=C(CNN)C=C1.[H]Cl

Tpsa

41.29

Logp

1.1377

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA34594
93335-92-3 | Benzenamine,4-(hydrazinylmethyl)-N,N-dimethyl-,hydrochloride
A2B Chem ₹ 24,384.60 - ₹ 3,07,759.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0162972

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃

Molecular Weight:
201.70

Synonyms:
N,N-Dimethyl-alpha-hydrazino-p-toluidine hydrochloride

SMILES:
CN(C)C1=CC=C(CNN)C=C1.[H]Cl

Tpsa:
41.29

Logp:
1.1377

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0162973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
5-BROMO-3-FLUORO-2-METHYLBENZONITIRLE

SMILES:
N#CC1=CC(Br)=CC(F)=C1C

Tpsa:
23.79

Logp:
2.7683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0162974

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC(F)=C1C

Tpsa:
37.3

Logp:
2.59482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162975

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂BrClN₂

Molecular Weight:
217.45

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=CC=C1Br

Tpsa:
36.68

Logp:
2.36918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0