CS-0558019
1-(3,4-Difluorobenzyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 906478-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558019-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0558019-5g | In Stock | ₹ 2,84,059.20 |
CS-0558019 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₂
Molecular Weight
194.18
Synonyms
1-[(3,4-difluorophenyl)methyl]imidazole
SMILES
C1=CC(=C(C=C1CN2C=CN=C2)F)F
Tpsa
17.82
Logp
2.2096
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906478-71-5 | 1-(3,4-Difluorobenzyl)-1H-imidazole | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: 1-[(3,4-difluorophenyl)methyl]imidazole
SMILES: C1=CC(=C(C=C1CN2C=CN=C2)F)F
Tpsa: 17.82
Logp: 2.2096
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
1-[(3,4-difluorophenyl)methyl]imidazole
SMILES:
C1=CC(=C(C=C1CN2C=CN=C2)F)F
Tpsa:
17.82
Logp:
2.2096
H Acceptors:
2
H Donors:
0
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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: N-tert-butylthiophene-2-carboxamide
SMILES: CC(C)(C)NC(=O)C1=CC=CS1
Tpsa: 29.1
Logp: 2.2764
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
N-tert-butylthiophene-2-carboxamide
SMILES:
CC(C)(C)NC(=O)C1=CC=CS1
Tpsa:
29.1
Logp:
2.2764
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: 4-(2-Iodophenoxy)tetrahydropyran
SMILES: C1COCCC1OC2=CC=CC=C2I
Tpsa: 18.46
Logp: 2.849
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
4-(2-Iodophenoxy)tetrahydropyran
SMILES:
C1COCCC1OC2=CC=CC=C2I
Tpsa:
18.46
Logp:
2.849
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇N₃S
Molecular Weight: 223.34
Synonyms: N-Methyl-(2-thiomorpholinopyridin-4-yl)methylamine
SMILES: CNCC1=CC(=NC=C1)N2CCSCC2
Tpsa: 28.16
Logp: 1.3542
H Acceptors: 4
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:
C₁₁H₁₇N₃S
Molecular Weight:
223.34
Synonyms:
N-Methyl-(2-thiomorpholinopyridin-4-yl)methylamine
SMILES:
CNCC1=CC(=NC=C1)N2CCSCC2
Tpsa:
28.16
Logp:
1.3542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3