CS-0247943
1-(2-Fluorophenyl)cyclopropane-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1267971-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247943-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0247943-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0247943-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0247943-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0247943-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0247943-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0247943-10g | In Stock | ₹ 3,87,672.36 |
CS-0247943 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO
Molecular Weight
164.18
Synonyms
1-(2-fluorophenyl)cyclopropanecarbaldehyde
SMILES
O=CC1(C2=CC=CC=C2F)CC1
Tpsa
17.07
Logp
2.0562
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267971-50-5 | 1-(2-Fluorophenyl)cyclopropanecarbaldehyde | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: 1-(2-fluorophenyl)cyclopropanecarbaldehyde
SMILES: O=CC1(C2=CC=CC=C2F)CC1
Tpsa: 17.07
Logp: 2.0562
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
1-(2-fluorophenyl)cyclopropanecarbaldehyde
SMILES:
O=CC1(C2=CC=CC=C2F)CC1
Tpsa:
17.07
Logp:
2.0562
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: (3-tert-butyl-1,2-oxazol-5-yl)methanamine
SMILES: NCC1=CC(C(C)(C)C)=NO1
Tpsa: 52.05
Logp: 1.4308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
(3-tert-butyl-1,2-oxazol-5-yl)methanamine
SMILES:
NCC1=CC(C(C)(C)C)=NO1
Tpsa:
52.05
Logp:
1.4308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: n-(prop-2-yn-1-yl)oxolan-3-amine
SMILES: C#CCNC1CCOC1
Tpsa: 21.26
Logp: -0.0019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
n-(prop-2-yn-1-yl)oxolan-3-amine
SMILES:
C#CCNC1CCOC1
Tpsa:
21.26
Logp:
-0.0019
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: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: CC1=CC(Cl)=NC(COCC)=N1
Tpsa: 35.01
Logp: 1.97492
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
CC1=CC(Cl)=NC(COCC)=N1
Tpsa:
35.01
Logp:
1.97492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3