CS-0313199
4-((2-Methylallyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 38002-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313199-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0313199-5g | In Stock | ₹ 35,956.00 |
CS-0313199 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
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
4-[(2-Methyl-2-propen-1-YL)oxy]benzaldehyde
SMILES
C=C(C)COC1=CC=C(C=C1)C=O
Tpsa
26.3
Logp
2.454
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38002-91-4 | 4-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde | A2B Chem | ₹ 2,047.00 - ₹ 3,115.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
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: 4-[(2-Methyl-2-propen-1-YL)oxy]benzaldehyde
SMILES: C=C(C)COC1=CC=C(C=C1)C=O
Tpsa: 26.3
Logp: 2.454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
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:
4-[(2-Methyl-2-propen-1-YL)oxy]benzaldehyde
SMILES:
C=C(C)COC1=CC=C(C=C1)C=O
Tpsa:
26.3
Logp:
2.454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 4-(1-Naphthylamino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=CC2=CC=CC=C21)=O
Tpsa: 66.4
Logp: 2.6431
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
4-(1-Naphthylamino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=CC2=CC=CC=C21)=O
Tpsa:
66.4
Logp:
2.6431
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrOS
Molecular Weight: 243.12
Synonyms: (6-Bromo-1-benzothiophen-2-yl)methanol
SMILES: C1=CC(=CC2=C1C=C(CO)S2)Br
Tpsa: 20.23
Logp: 3.1561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrOS
Molecular Weight:
243.12
Synonyms:
(6-Bromo-1-benzothiophen-2-yl)methanol
SMILES:
C1=CC(=CC2=C1C=C(CO)S2)Br
Tpsa:
20.23
Logp:
3.1561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₆S
Molecular Weight: 315.34
Synonyms: None
SMILES: O=C(O)[C@H]1N(S(=O)(C2=CC=C(OC)C(OC)=C2)=O)CCC1
Tpsa: 93.14
Logp: 0.9415
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₆S
Molecular Weight:
315.34
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(S(=O)(C2=CC=C(OC)C(OC)=C2)=O)CCC1
Tpsa:
93.14
Logp:
0.9415
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5