CS-0576768
4-((Butyl(methyl)amino)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1443310-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576768-5g | In Stock | ₹ 1,92,863.00 |
CS-0576768 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,863.00
GST (18%): ₹ 34,715.34
Total Price: ₹ 2,27,578.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
4-[[butyl(methyl)amino]methyl]benzaldehyde
SMILES
CCCCN(C)CC1=CC=C(C=C1)C=O
Tpsa
20.31
Logp
2.731
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443310-44-8 | 4-((Butyl(methyl)amino)methyl)benzaldehyde | 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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 4-[[butyl(methyl)amino]methyl]benzaldehyde
SMILES: CCCCN(C)CC1=CC=C(C=C1)C=O
Tpsa: 20.31
Logp: 2.731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
4-[[butyl(methyl)amino]methyl]benzaldehyde
SMILES:
CCCCN(C)CC1=CC=C(C=C1)C=O
Tpsa:
20.31
Logp:
2.731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂O₂
Molecular Weight: 216.22
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1F)CCO)F
Tpsa: 29.46
Logp: 2.2884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂O₂
Molecular Weight:
216.22
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1F)CCO)F
Tpsa:
29.46
Logp:
2.2884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂O
Molecular Weight: 212.24
Synonyms: 1,3-difluoro-5-prop-2-enyl-2-propoxybenzene
SMILES: CCCOC1=C(C=C(C=C1F)CC=C)F
Tpsa: 9.23
Logp: 3.4821
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O
Molecular Weight:
212.24
Synonyms:
1,3-difluoro-5-prop-2-enyl-2-propoxybenzene
SMILES:
CCCOC1=C(C=C(C=C1F)CC=C)F
Tpsa:
9.23
Logp:
3.4821
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆INOS
Molecular Weight: 315.13
Synonyms: (2-iodophenyl)-(1,3-thiazol-2-yl)methanone
SMILES: C1=CC=C(C(=C1)C(=O)C2=NC=CS2)I
Tpsa: 29.96
Logp: 2.9787
H Acceptors: 3
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:
C₁₀H₆INOS
Molecular Weight:
315.13
Synonyms:
(2-iodophenyl)-(1,3-thiazol-2-yl)methanone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=NC=CS2)I
Tpsa:
29.96
Logp:
2.9787
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2