CS-0308240
7-Isopropyl-1,4-dimethylazulene-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 3331-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308240-1g | In Stock | ₹ 43,378.92 |
CS-0308240 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,378.92
GST (18%): ₹ 7,808.206
Total Price: ₹ 51,187.126
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O
Molecular Weight
226.31
Synonyms
5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde
SMILES
CC(C)C1=CC2=C(C)C=C(C=O)C2=C(C)C=C1
Tpsa
17.07
Logp
4.34414
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Azulenecarboxaldehyde,3,8-dimethyl-5-(1-methylethyl)- | Aaron Chemicals LLC | ₹ 39,015.36 - ₹ 1,10,714.64 | |
 | 3331-47-3 | 5-Isopropyl-3,8-dimethylazulene-1-carbaldehyde | A2B Chem | ₹ 32,256.12 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: 5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde
SMILES: CC(C)C1=CC2=C(C)C=C(C=O)C2=C(C)C=C1
Tpsa: 17.07
Logp: 4.34414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde
SMILES:
CC(C)C1=CC2=C(C)C=C(C=O)C2=C(C)C=C1
Tpsa:
17.07
Logp:
4.34414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 5-OXASPIRO[3.5]NONAN-8-AMINE HCL
SMILES: C1CC2(C1)CC(CCO2)N
Tpsa: 35.25
Logp: 1.0468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
5-OXASPIRO[3.5]NONAN-8-AMINE HCL
SMILES:
C1CC2(C1)CC(CCO2)N
Tpsa:
35.25
Logp:
1.0468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzeneethanol, 3,4-difluoro- (9CI)
SMILES: C1=CC(=C(C=C1CCO)F)F
Tpsa: 20.23
Logp: 1.4996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzeneethanol, 3,4-difluoro- (9CI)
SMILES:
C1=CC(=C(C=C1CCO)F)F
Tpsa:
20.23
Logp:
1.4996
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: C₁₁H₁₆ClFN₂O
Molecular Weight: 246.71
Synonyms: None
SMILES: COC1=CC=C(F)C=C1N2CCNCC2.[H]Cl
Tpsa: 24.5
Logp: 1.6657
H Acceptors: 3
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:
C₁₁H₁₆ClFN₂O
Molecular Weight:
246.71
Synonyms:
None
SMILES:
COC1=CC=C(F)C=C1N2CCNCC2.[H]Cl
Tpsa:
24.5
Logp:
1.6657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2