CS-0449960
Tris(decyl)amine
Manufacturer: ChemScene
CAS Number: 1070-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449960-5g | In Stock | ₹ 9,154.92 |
| 25g | CS-0449960-25g | In Stock | ₹ 26,780.28 |
CS-0449960 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₆₃N
Molecular Weight
437.83
Synonyms
Tri-N-Decylamine
SMILES
CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC
Tpsa
3.24
Logp
10.7105
H Acceptors
1
H Donors
0
Rotatable Bonds
27
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1070-01-5 | Tri-n-decylamine | A2B Chem | ₹ 855.60 - ₹ 10,609.44 |
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: C₃₀H₆₃N
Molecular Weight: 437.83
Synonyms: Tri-N-Decylamine
SMILES: CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC
Tpsa: 3.24
Logp: 10.7105
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₃N
Molecular Weight:
437.83
Synonyms:
Tri-N-Decylamine
SMILES:
CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC
Tpsa:
3.24
Logp:
10.7105
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
27
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5,6,7,8-Tetrahydro-2-quinolinecarbaldehyde
SMILES: C1CCC2=C(C1)C=CC(=N2)C=O
Tpsa: 29.96
Logp: 1.7729
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5,6,7,8-Tetrahydro-2-quinolinecarbaldehyde
SMILES:
C1CCC2=C(C1)C=CC(=N2)C=O
Tpsa:
29.96
Logp:
1.7729
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CC1=C2C(=CC=C1)OC(=N2)C3CCNCC3
Tpsa: 38.06
Logp: 2.60322
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)OC(=N2)C3CCNCC3
Tpsa:
38.06
Logp:
2.60322
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-tert-Butyl-4-nitroindole
SMILES: CC(C)(C)C1=CC2=C(C=CC=C2[N+](=O)[O-])N1
Tpsa: 58.93
Logp: 3.3736
H Acceptors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-tert-Butyl-4-nitroindole
SMILES:
CC(C)(C)C1=CC2=C(C=CC=C2[N+](=O)[O-])N1
Tpsa:
58.93
Logp:
3.3736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1