CS-0212931
2'-Hydroxyacetophenone semicarbazone
Manufacturer: ChemScene
CAS Number: 22107-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212931-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0212931-5g | In Stock | ₹ 16,287.00 |
| 25g | CS-0212931-25g | In Stock | ₹ 42,987.00 |
CS-0212931 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD00276369
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
2-(1-(2-Hydroxyphenyl)ethylidene)hydrazinecarboxamide
SMILES
CC(C1=CC=CC=C1O)=NNC(N)=O
Tpsa
87.71
Logp
0.7845
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2'-Hydroxyacetophenone semicarbazone | 22107-30-8 | MFCD00276369 | 1g | eMolecules | ₹ 10,480.64 |
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: MFCD00276369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 2-(1-(2-Hydroxyphenyl)ethylidene)hydrazinecarboxamide
SMILES: CC(C1=CC=CC=C1O)=NNC(N)=O
Tpsa: 87.71
Logp: 0.7845
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00276369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
2-(1-(2-Hydroxyphenyl)ethylidene)hydrazinecarboxamide
SMILES:
CC(C1=CC=CC=C1O)=NNC(N)=O
Tpsa:
87.71
Logp:
0.7845
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07801000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO₃
Molecular Weight: 267.08
Synonyms: 3-acetyl-7-bromo-2H-chromen-2-one
SMILES: O=C1C(C(C)=O)=CC2=C(O1)C=C(Br)C=C2
Tpsa: 47.28
Logp: 2.7581
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07801000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO₃
Molecular Weight:
267.08
Synonyms:
3-acetyl-7-bromo-2H-chromen-2-one
SMILES:
O=C1C(C(C)=O)=CC2=C(O1)C=C(Br)C=C2
Tpsa:
47.28
Logp:
2.7581
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00225481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: 2-(4-NITRO-PHENYL)-1H-BENZOIMIDAZOLE
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 71.82
Logp: 3.1381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00225481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
2-(4-NITRO-PHENYL)-1H-BENZOIMIDAZOLE
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
71.82
Logp:
3.1381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444369
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: N-(Piperidin-4-yl)methanesulfonamide
SMILES: CS(=O)(=O)NC1CCNCC1
Tpsa: 58.2
Logp: -0.7124
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444369
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
N-(Piperidin-4-yl)methanesulfonamide
SMILES:
CS(=O)(=O)NC1CCNCC1
Tpsa:
58.2
Logp:
-0.7124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2