CS-0759394
4-Cyclopropyl-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1782896-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0759394-1g | In Stock | ₹ 90,068.00 |
CS-0759394 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,068.00
GST (18%): ₹ 16,212.24
Total Price: ₹ 1,06,280.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
O=CC1=CC=C(C2CC2)C(OC)=C1
Tpsa
26.3
Logp
2.3851
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Cyclopropyl-3-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1782896-38-1 | 4-Cyclopropyl-3-methoxybenzaldehyde | A2B Chem | -- |
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=CC1=CC=C(C2CC2)C(OC)=C1
Tpsa: 26.3
Logp: 2.3851
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=CC1=CC=C(C2CC2)C(OC)=C1
Tpsa:
26.3
Logp:
2.3851
H Acceptors:
2
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: C₁₀H₈BrF₃
Molecular Weight: 265.07
Synonyms: None
SMILES: FC(C1=CC=C(C2CC2)C(Br)=C1)(F)F
Tpsa: 0
Logp: 4.3453
H Acceptors: 0
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:
C₁₀H₈BrF₃
Molecular Weight:
265.07
Synonyms:
None
SMILES:
FC(C1=CC=C(C2CC2)C(Br)=C1)(F)F
Tpsa:
0
Logp:
4.3453
H Acceptors:
0
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: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(C(F)(F)F)C=C1Br
Tpsa: 26.3
Logp: 3.6446
H Acceptors: 2
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:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(C(F)(F)F)C=C1Br
Tpsa:
26.3
Logp:
3.6446
H Acceptors:
2
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: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: None
SMILES: O=C(O)CN1CCC2(CCN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa: 70.08
Logp: 2.1841
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:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
None
SMILES:
O=C(O)CN1CCC2(CCN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa:
70.08
Logp:
2.1841
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2