CS-0554591

1-Ethyl-2-hydrazinyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 90562-75-7

Select a Size

Pack Size SKU Availability Price
10g CS-0554591-10g In Stock ₹ 93,859.32

CS-0554591 - 10g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄

Molecular Weight

176.22

Synonyms

1-Ethyl-2-hydrazino-1H-benzimidazole

SMILES

CCN1C2=CC=CC=C2N=C1NN

Tpsa

55.87

Logp

1.3418

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90324
90562-75-7 | 1-Ethyl-2-hydrazinyl-1H-benzo[d]imidazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317-H319-H410

Precautionary Statements

P261-P264-P273-P280-P280-P391

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Img

ChemScene

CS-0554591

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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:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
1-Ethyl-2-hydrazino-1H-benzimidazole

SMILES:
CCN1C2=CC=CC=C2N=C1NN

Tpsa:
55.87

Logp:
1.3418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554592

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
2,5-dimethyl-4-nitro-1H-benzimidazole

SMILES:
CC1=C(C2=C(C=C1)NC(=N2)C)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.08794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554593

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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:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
ethyl 5-methoxy-3-pyrrol-1-yl-1H-indole-2-carboxylate

SMILES:
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)N3C=CC=C3

Tpsa:
56.25

Logp:
3.1439

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554594

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
N-ETHYL-N-METHYL-2-(4-PIPERIDINYLOXY)ACETAMIDE

SMILES:
O=C(N(CC)C)COC1CCNCC1

Tpsa:
41.57

Logp:
0.2333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4