CS-0462947

1-Ethyl-1-(m-tolyl)hydrazine

Manufacturer: ChemScene

CAS Number: 99717-68-7

Select a Size

Pack Size SKU Availability Price
250g CS-0462947-250g In Stock ₹ 80,854.20

CS-0462947 - 250g

₹ 80,854.20

In Stock

Quantity

1

Base Price: ₹ 80,854.20

GST (18%): ₹ 14,553.756

Total Price: ₹ 95,407.956

Purity

98%

MDL No

MFCD03844792

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

1-Ethyl-1-(m-Tolyl)-Hydrazine

SMILES

CCN(C1=CC=CC(=C1)C)N

Tpsa

29.26

Logp

1.69502

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB58285
99717-68-7 | 1-Ethyl-1-(m-tolyl)-hydrazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0462947

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Purity:
98%

MDL No:
MFCD03844792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
1-Ethyl-1-(m-Tolyl)-Hydrazine

SMILES:
CCN(C1=CC=CC(=C1)C)N

Tpsa:
29.26

Logp:
1.69502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462948

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Purity:
98%

MDL No:
MFCD27965496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄O₃Si₂

Molecular Weight:
366.64

Synonyms:
3,4-Di(t-butyldimethylsiloxy)benzaldehyde

SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C=O)O[Si](C)(C)C(C)(C)C

Tpsa:
35.53

Logp:
6.2671

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0462949

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Purity:
98%

MDL No:
MFCD21091801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄S

Molecular Weight:
294.33

Synonyms:
1-(5,6-dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid

SMILES:
COC1=C(C=C2C(=C1)N=C(N3CC(C3)C(=O)O)S2)OC

Tpsa:
71.89

Logp:
1.8343

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462950

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃OS₂

Molecular Weight:
263.34

Synonyms:
5-[2-(1,3-Benzothiazol-2-yl)ethyl]-1,3,4-oxadiazole-2-thiol

SMILES:
C1=CC=C2C(=C1)N=C(CCC3=NN=C(O3)S)S2

Tpsa:
51.81

Logp:
2.7532

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3