CS-0541916
3-Cyclopropyl-2,6-difluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1609347-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541916-1g | In Stock | ₹ 1,08,490.08 |
| 5g | CS-0541916-5g | In Stock | ₹ 2,70,284.04 |
CS-0541916 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,490.08
GST (18%): ₹ 19,528.214
Total Price: ₹ 1,28,018.294
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O
Molecular Weight
182.17
Synonyms
None
SMILES
O=CC1=C(F)C(C2CC2)=CC=C1F
Tpsa
17.07
Logp
2.6547
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Cyclopropyl-2,6-difluorobenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
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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: C₁₀H₈F₂O
Molecular Weight: 182.17
Synonyms: None
SMILES: O=CC1=C(F)C(C2CC2)=CC=C1F
Tpsa: 17.07
Logp: 2.6547
H Acceptors: 1
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:
C₁₀H₈F₂O
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O=CC1=C(F)C(C2CC2)=CC=C1F
Tpsa:
17.07
Logp:
2.6547
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09745179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₄
Molecular Weight: 192.13
Synonyms: None
SMILES: N#CC1=CC(C(O)=O)=CC=C1[N+]([O-])=O
Tpsa: 104.23
Logp: 1.16468
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09745179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₄
Molecular Weight:
192.13
Synonyms:
None
SMILES:
N#CC1=CC(C(O)=O)=CC=C1[N+]([O-])=O
Tpsa:
104.23
Logp:
1.16468
H Acceptors:
4
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: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=C(C#N)N=C1)O
Tpsa: 73.98
Logp: 1.67028
H Acceptors: 3
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:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=C(C#N)N=C1)O
Tpsa:
73.98
Logp:
1.67028
H Acceptors:
3
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: O=C(C1=CSC2=C1CCC(C)(C2)C)OC
Tpsa: 26.3
Logp: 3.0496
H Acceptors: 3
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
O=C(C1=CSC2=C1CCC(C)(C2)C)OC
Tpsa:
26.3
Logp:
3.0496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1