CS-0454033
3-(Cyclopropylmethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 58986-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454033-5g | In Stock | ₹ 1,52,296.80 |
CS-0454033 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,296.80
GST (18%): ₹ 27,413.424
Total Price: ₹ 1,79,710.224
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
3-cyclopropylmethoxybenzaldehyde
SMILES
C1=CC(=CC(=C1)OCC2CC2)C=O
Tpsa
26.3
Logp
2.2879
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Cyclopropylmethoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 58986-61-1 | 3-(Cyclopropylmethoxy)benzaldehyde | A2B Chem | ₹ 13,518.48 - ₹ 23,956.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-cyclopropylmethoxybenzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2CC2)C=O
Tpsa: 26.3
Logp: 2.2879
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-cyclopropylmethoxybenzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2CC2)C=O
Tpsa:
26.3
Logp:
2.2879
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: C₄H₆Br₂O₂
Molecular Weight: 245.90
Synonyms: 2,3-Dibromobutyric acid
SMILES: CC(C(C(=O)O)Br)Br
Tpsa: 37.3
Logp: 1.6179
H Acceptors: 1
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:
C₄H₆Br₂O₂
Molecular Weight:
245.90
Synonyms:
2,3-Dibromobutyric acid
SMILES:
CC(C(C(=O)O)Br)Br
Tpsa:
37.3
Logp:
1.6179
H Acceptors:
1
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: C₉H₇N₅O
Molecular Weight: 201.18
Synonyms: 6-Amino-3,7-Dihydro-Imidazo[4,5-G]quinazolin-8-One
SMILES: O=C1N=C(N)NC2=CC=3N=CNC3C=C12
Tpsa: 100.45
Logp: 0.3816
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₅O
Molecular Weight:
201.18
Synonyms:
6-Amino-3,7-Dihydro-Imidazo[4,5-G]quinazolin-8-One
SMILES:
O=C1N=C(N)NC2=CC=3N=CNC3C=C12
Tpsa:
100.45
Logp:
0.3816
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₂
Molecular Weight: 294.56
Synonyms: pentadecyl-cyclohexan
SMILES: CCCCCCCCCCCCCCCC1CCCCC1
Tpsa: 0
Logp: 8.048
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₂
Molecular Weight:
294.56
Synonyms:
pentadecyl-cyclohexan
SMILES:
CCCCCCCCCCCCCCCC1CCCCC1
Tpsa:
0
Logp:
8.048
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
14