CS-0456933
3-(Cyclopropylmethoxy)-4-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1208231-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456933-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0456933-5g | In Stock | ₹ 94,458.24 |
CS-0456933 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₂
Molecular Weight
194.20
Synonyms
None
SMILES
O=CC1=CC=C(F)C(OCC2CC2)=C1
Tpsa
26.3
Logp
2.427
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Cyclopropylmethoxy)-4-fluorobenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1208231-17-7 | 3-(Cyclopropylmethoxy)-4-fluorobenzaldehyde | A2B Chem | ₹ 33,453.96 - ₹ 1,03,270.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: None
SMILES: O=CC1=CC=C(F)C(OCC2CC2)=C1
Tpsa: 26.3
Logp: 2.427
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C(OCC2CC2)=C1
Tpsa:
26.3
Logp:
2.427
H Acceptors:
2
H Donors:
0
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: C₃H₂BrN₃O₂
Molecular Weight: 191.97
Synonyms: 3-Bromo-5-nitro-1H-pyrazole
SMILES: O=[N+](C1=NNC(Br)=C1)[O-]
Tpsa: 71.82
Logp: 1.0804
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:
C₃H₂BrN₃O₂
Molecular Weight:
191.97
Synonyms:
3-Bromo-5-nitro-1H-pyrazole
SMILES:
O=[N+](C1=NNC(Br)=C1)[O-]
Tpsa:
71.82
Logp:
1.0804
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: C₁₅H₂₄Cl₂N₂
Molecular Weight: 303.27
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-2-(4-piperidinylmethyl)-
SMILES: C1=CC2=C(C=C1)CN(CC1CCNCC1)CC2.Cl.Cl
Tpsa: 15.27
Logp: 2.8879
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:
C₁₅H₂₄Cl₂N₂
Molecular Weight:
303.27
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-2-(4-piperidinylmethyl)-
SMILES:
C1=CC2=C(C=C1)CN(CC1CCNCC1)CC2.Cl.Cl
Tpsa:
15.27
Logp:
2.8879
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: NCC1(C2=CC=C(OC)C(OC)=C2)CC1.[H]Cl
Tpsa: 44.48
Logp: 2.1159
H Acceptors: 3
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
NCC1(C2=CC=C(OC)C(OC)=C2)CC1.[H]Cl
Tpsa:
44.48
Logp:
2.1159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4