CS-0089054
5-(Difluoromethyl)-1H-imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1780514-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089054-250mg | In Stock | ₹ 1,25,088.72 |
| 1g | CS-0089054-1g | In Stock | ₹ 2,49,835.20 |
CS-0089054 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,25,088.72
GST (18%): ₹ 22,515.97
Total Price: ₹ 1,47,604.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄F₂N₂O
Molecular Weight
146.09
Synonyms
None
SMILES
O=CC1=NC=C(C(F)F)N1
Tpsa
45.75
Logp
1.1598
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₅H₄F₂N₂O
Molecular Weight: 146.09
Synonyms: None
SMILES: O=CC1=NC=C(C(F)F)N1
Tpsa: 45.75
Logp: 1.1598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂O
Molecular Weight:
146.09
Synonyms:
None
SMILES:
O=CC1=NC=C(C(F)F)N1
Tpsa:
45.75
Logp:
1.1598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: 1H-Imidazole-2-carboxylic acid, 5-(difluoromethyl)-, ethyl ester
SMILES: O=C(C1=NC=C(C(F)F)N1)OCC
Tpsa: 54.98
Logp: 1.524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
1H-Imidazole-2-carboxylic acid, 5-(difluoromethyl)-, ethyl ester
SMILES:
O=C(C1=NC=C(C(F)F)N1)OCC
Tpsa:
54.98
Logp:
1.524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂N₂
Molecular Weight: 251.91
Synonyms: None
SMILES: CC1=NC(Br)=CC(Br)=N1
Tpsa: 25.78
Logp: 2.31002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂N₂
Molecular Weight:
251.91
Synonyms:
None
SMILES:
CC1=NC(Br)=CC(Br)=N1
Tpsa:
25.78
Logp:
2.31002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 4H-Pyrazolo[4,3-c]pyridin-4-one,1,5-dihydro-
SMILES: O=C1C2=C(NN=C2)C=CN1
Tpsa: 61.54
Logp: 0.2512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
4H-Pyrazolo[4,3-c]pyridin-4-one,1,5-dihydro-
SMILES:
O=C1C2=C(NN=C2)C=CN1
Tpsa:
61.54
Logp:
0.2512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0