CS-0526212
1-(Furan-3-yl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1246740-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0526212-2.5g | In Stock | ₹ 1,32,432.00 |
| 5g | CS-0526212-5g | In Stock | ₹ 1,95,622.00 |
| 10g | CS-0526212-10g | In Stock | ₹ 2,90,051.00 |
CS-0526212 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,32,432.00
GST (18%): ₹ 23,837.76
Total Price: ₹ 1,56,269.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
None
SMILES
NC1(C2=COC=C2)CC1
Tpsa
39.16
Logp
1.2274
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246740-95-3 | 1-(furan-3-yl)cyclopropan-1-amine | 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
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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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: None
SMILES: NC1(C2=COC=C2)CC1
Tpsa: 39.16
Logp: 1.2274
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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
None
SMILES:
NC1(C2=COC=C2)CC1
Tpsa:
39.16
Logp:
1.2274
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: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: None
SMILES: N#CC1=CC=CC=C1N2C(C)=CC=C2C
Tpsa: 28.72
Logp: 2.96582
H Acceptors: 2
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:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1N2C(C)=CC=C2C
Tpsa:
28.72
Logp:
2.96582
H Acceptors:
2
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: C₁₁H₁₃F₂NO
Molecular Weight: 213.22
Synonyms: N-(2,4-difluorophenyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=CC=C(F)C=C1F)=O
Tpsa: 29.1
Logp: 2.9494
H Acceptors: 1
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:
C₁₁H₁₃F₂NO
Molecular Weight:
213.22
Synonyms:
N-(2,4-difluorophenyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=CC=C(F)C=C1F)=O
Tpsa:
29.1
Logp:
2.9494
H Acceptors:
1
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: C₉H₈N₄O₃
Molecular Weight: 220.18
Synonyms: None
SMILES: O=[N+](C1=CN=C(NCC2=CC=CO2)N=C1)[O-]
Tpsa: 94.09
Logp: 1.5899
H Acceptors: 6
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:
C₉H₈N₄O₃
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(NCC2=CC=CO2)N=C1)[O-]
Tpsa:
94.09
Logp:
1.5899
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4