CS-0488785
3-(Neopentyloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1260801-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488785-5g | In Stock | ₹ 94,372.68 |
CS-0488785 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,372.68
GST (18%): ₹ 16,987.082
Total Price: ₹ 1,11,359.762
Purity
98%
MDL No
MFCD11847079
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
3-(2,2-Dimethylpropoxy)benzaldehyde
SMILES
CC(C)(C)COC1=CC=CC(C=O)=C1
Tpsa
26.3
Logp
2.924
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2,2-Dimethylpropoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 1260801-38-4 | 3-(2,2-Dimethylpropoxy)benzaldehyde | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
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: MFCD11847079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-(2,2-Dimethylpropoxy)benzaldehyde
SMILES: CC(C)(C)COC1=CC=CC(C=O)=C1
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11847079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-(2,2-Dimethylpropoxy)benzaldehyde
SMILES:
CC(C)(C)COC1=CC=CC(C=O)=C1
Tpsa:
26.3
Logp:
2.924
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: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: None
SMILES: O=CC1=CN=C(O1)C1=CC=CS1
Tpsa: 43.1
Logp: 2.2156
H Acceptors: 4
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
None
SMILES:
O=CC1=CN=C(O1)C1=CC=CS1
Tpsa:
43.1
Logp:
2.2156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18250997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=CC1=NNC2=C1COCC2
Tpsa: 54.98
Logp: 0.2949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=CC1=NNC2=C1COCC2
Tpsa:
54.98
Logp:
0.2949
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: CC1=C(C)C(OC2=C(C=O)C(=O)N3C=CC=CC3=N2)=CC=C1
Tpsa: 60.67
Logp: 2.91614
H Acceptors: 5
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
CC1=C(C)C(OC2=C(C=O)C(=O)N3C=CC=CC3=N2)=CC=C1
Tpsa:
60.67
Logp:
2.91614
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3