CS-0455307
2-Hydroxy-1H-imidazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 72864-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455307-1g | In Stock | ₹ 94,543.80 |
| 5g | CS-0455307-5g | In Stock | ₹ 1,57,858.20 |
CS-0455307 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,543.80
GST (18%): ₹ 17,017.884
Total Price: ₹ 1,11,561.684
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₂O₂
Molecular Weight
112.09
Synonyms
2-Oxo-2,3-dihydro-1H-imidazole-4-carbaldehyde
SMILES
C1=C(C=O)NC(=N1)O
Tpsa
65.98
Logp
-0.0722
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72864-28-9 | 2-Oxo-2,3-dihydro-1H-imidazole-4-carbaldehyde | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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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: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: 2-Oxo-2,3-dihydro-1H-imidazole-4-carbaldehyde
SMILES: C1=C(C=O)NC(=N1)O
Tpsa: 65.98
Logp: -0.0722
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
2-Oxo-2,3-dihydro-1H-imidazole-4-carbaldehyde
SMILES:
C1=C(C=O)NC(=N1)O
Tpsa:
65.98
Logp:
-0.0722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20257861
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₂O
Molecular Weight: 162.18
Synonyms: Ethanone, 1-(4,4-difluorocyclohexyl)- (9CI)
SMILES: CC(=O)C1CCC(CC1)(F)F
Tpsa: 17.07
Logp: 2.4009
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20257861
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₂O
Molecular Weight:
162.18
Synonyms:
Ethanone, 1-(4,4-difluorocyclohexyl)- (9CI)
SMILES:
CC(=O)C1CCC(CC1)(F)F
Tpsa:
17.07
Logp:
2.4009
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂NO₄
Molecular Weight: 257.19
Synonyms: (2Z)-4-{[3-(Difluoromethoxy)phenyl]-amino}-4-oxobut-2-enoic acid
SMILES: FC(F)OC1=CC=CC(NC(/C=C\C(O)=O)=O)=C1
Tpsa: 75.63
Logp: 1.8673
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₂NO₄
Molecular Weight:
257.19
Synonyms:
(2Z)-4-{[3-(Difluoromethoxy)phenyl]-amino}-4-oxobut-2-enoic acid
SMILES:
FC(F)OC1=CC=CC(NC(/C=C\C(O)=O)=O)=C1
Tpsa:
75.63
Logp:
1.8673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: Biphenyl-3,3'-dicarboxylic acid 3-isopropyl ester
SMILES: CC(C)OC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O
Tpsa: 63.6
Logp: 3.617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
Biphenyl-3,3'-dicarboxylic acid 3-isopropyl ester
SMILES:
CC(C)OC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O
Tpsa:
63.6
Logp:
3.617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4