CS-0205851

2'-Chloroacetophenone semicarbazone

Manufacturer: ChemScene

CAS Number: 120445-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0205851-1g In Stock ₹ 7,187.04
5g CS-0205851-5g In Stock ₹ 15,743.04
25g CS-0205851-25g In Stock ₹ 41,411.04

CS-0205851 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD04109762

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃O

Molecular Weight

211.65

Synonyms

1-(2-chloro-phenyl)-ethanone semicarbazone

SMILES

CC(C1=CC=CC=C1Cl)=NNC(N)=O

Tpsa

67.48

Logp

1.7323

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0205851

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Purity:
98%

MDL No:
MFCD04109762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
1-(2-chloro-phenyl)-ethanone semicarbazone

SMILES:
CC(C1=CC=CC=C1Cl)=NNC(N)=O

Tpsa:
67.48

Logp:
1.7323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0205852

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Purity:
98+%

MDL No:
MFCD10699022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
2-imidazol-1-yl-5-nitro-pyridine

SMILES:
O=N(=O)C1=CN=C(C=C1)N2C=NC=C2

Tpsa:
73.85

Logp:
1.1755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0205853

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Purity:
97%

MDL No:
MFCD11053973

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
Benzenamine, 4-ethoxy-2-fluoro- (9CI)

SMILES:
CCOC1=CC(=C(C=C1)N)F

Tpsa:
35.25

Logp:
1.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205854

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Purity:
98%

MDL No:
MFCD11655659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
4-Methoxy-4'-brom-benzhydrol

SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)O

Tpsa:
29.46

Logp:
3.5394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3