CS-0446663
3-((Butyl(ethyl)amino)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1443303-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446663-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0446663-5g | In Stock | ₹ 2,84,059.20 |
CS-0446663 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
3-[[butyl(ethyl)amino]methyl]benzaldehyde
SMILES
CCCCN(CC)CC1=CC(=CC=C1)C=O
Tpsa
20.31
Logp
3.1211
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443303-00-1 | 3-((Butyl(ethyl)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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 3-[[butyl(ethyl)amino]methyl]benzaldehyde
SMILES: CCCCN(CC)CC1=CC(=CC=C1)C=O
Tpsa: 20.31
Logp: 3.1211
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
3-[[butyl(ethyl)amino]methyl]benzaldehyde
SMILES:
CCCCN(CC)CC1=CC(=CC=C1)C=O
Tpsa:
20.31
Logp:
3.1211
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C1CC(C1)C2=CN=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.0473
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1CC(C1)C2=CN=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.0473
H Acceptors:
2
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1S)-(9CI)
SMILES: [C@@]12(NCC[C@@]2(C1)[H])C(=O)OC
Tpsa: 38.33
Logp: -0.0886
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1S)-(9CI)
SMILES:
[C@@]12(NCC[C@@]2(C1)[H])C(=O)OC
Tpsa:
38.33
Logp:
-0.0886
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: C₁₄H₁₈ClF₃N₄O
Molecular Weight: 350.77
Synonyms: N-piperidin-4-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-amine hydrochloride monohydrate
SMILES: C1=C2C(=NC(=C1)C(F)(F)F)C=CN=C2NC3CCNCC3.Cl.O
Tpsa: 81.34
Logp: 2.4096
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₈ClF₃N₄O
Molecular Weight:
350.77
Synonyms:
N-piperidin-4-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-amine hydrochloride monohydrate
SMILES:
C1=C2C(=NC(=C1)C(F)(F)F)C=CN=C2NC3CCNCC3.Cl.O
Tpsa:
81.34
Logp:
2.4096
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2