CS-0205765

3'-Chloroacetophenone semicarbazone

Manufacturer: ChemScene

CAS Number: 14760-30-6

Select a Size

Pack Size SKU Availability Price
1g CS-0205765-1g In Stock ₹ 7,015.92
5g CS-0205765-5g In Stock ₹ 15,571.92
25g CS-0205765-25g In Stock ₹ 41,239.92

CS-0205765 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD04634628

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃O

Molecular Weight

211.65

Synonyms

[(Z)-1-(3-chlorophenyl)ethylideneamino]urea

SMILES

CC(C1=CC=CC(Cl)=C1)=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

Compare Similar Items

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Img

ChemScene

CS-0205765

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Purity:
98%

MDL No:
MFCD04634628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
[(Z)-1-(3-chlorophenyl)ethylideneamino]urea

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

Tpsa:
67.48

Logp:
1.7323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0205766

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Purity:
98%

MDL No:
MFCD09997558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
(2,3-Dihydro-benzo[1,4]dioxin-6-YL)-methyl-amine hydrochloride

SMILES:
CNC1=CC2=C(C=C1)OCCO2.Cl

Tpsa:
30.49

Logp:
1.9213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0205767

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Purity:
98%

MDL No:
MFCD09971587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂N₃O

Molecular Weight:
292.20

Synonyms:
N-(Pyridin-3-ylMethyl)piperidine-4-carboxaMide DiHCl

SMILES:
O=C(C1CCNCC1)NCC2=CN=CC=C2.Cl.Cl

Tpsa:
54.02

Logp:
1.541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0205768

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Purity:
96%

MDL No:
MFCD09878391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O

Molecular Weight:
281.15

Synonyms:
2-(3-Bromophenyl)-5-(tert-butyl)-1,3,4-oxadiazole

SMILES:
CC(C)(C)C1=NN=C(C2=CC(=CC=C2)Br)O1

Tpsa:
38.92

Logp:
3.7966

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1