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 | ₹ 7,298.00 |
| 5g | CS-0205765-5g | In Stock | ₹ 16,198.00 |
| 25g | CS-0205765-25g | In Stock | ₹ 42,898.00 |
CS-0205765 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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