CS-0468862
N-(4-(1H-imidazol-2-yl)phenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 1417359-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468862-250mg | In Stock | ₹ 42,898.00 |
| 1g | CS-0468862-1g | In Stock | ₹ 85,618.00 |
CS-0468862 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,898.00
GST (18%): ₹ 7,721.64
Total Price: ₹ 50,619.64
Purity
98%
MDL No
MFCD32202822
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O
Molecular Weight
227.26
Synonyms
None
SMILES
O=C(C1CC1)NC2=CC=C(C3=NC=CN3)C=C2
Tpsa
57.78
Logp
2.4252
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[4-(1H-imidazol-2-yl)phenyl]cyclopropanecarboxamide | Aaron Chemicals LLC | ₹ 12,015.00 - ₹ 1,16,412.00 | |
 | 1417359-95-5 | N-[4-(1H-imidazol-2-yl)phenyl]cyclopropanecarboxamide | A2B Chem | ₹ 27,056.00 - ₹ 83,126.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD32202822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=C(C3=NC=CN3)C=C2
Tpsa: 57.78
Logp: 2.4252
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32202822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=C(C3=NC=CN3)C=C2
Tpsa:
57.78
Logp:
2.4252
H Acceptors:
2
H Donors:
2
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: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: None
SMILES: N#CC1=CC=NC2=CC=C(Br)C=C12
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
N#CC1=CC=NC2=CC=C(Br)C=C12
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂S
Molecular Weight: 188.20
Synonyms: (2,3-Difluorophenyl)thiourea
SMILES: S=C(N)NC1=CC=CC(F)=C1F
Tpsa: 38.05
Logp: 1.6203
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂S
Molecular Weight:
188.20
Synonyms:
(2,3-Difluorophenyl)thiourea
SMILES:
S=C(N)NC1=CC=CC(F)=C1F
Tpsa:
38.05
Logp:
1.6203
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28384232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BFN₂O₄
Molecular Weight: 338.18
Synonyms: 4-((4-(tert-butoxycarbonyl)piperazin-1-yl)Methyl)-3-fluorophenylboronic acid
SMILES: OB(C1=CC=C(CN2CCN(C(OC(C)(C)C)=O)CC2)C(F)=C1)O
Tpsa: 73.24
Logp: 0.5582
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BFN₂O₄
Molecular Weight:
338.18
Synonyms:
4-((4-(tert-butoxycarbonyl)piperazin-1-yl)Methyl)-3-fluorophenylboronic acid
SMILES:
OB(C1=CC=C(CN2CCN(C(OC(C)(C)C)=O)CC2)C(F)=C1)O
Tpsa:
73.24
Logp:
0.5582
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3