CS-0456471
2-Methyl-N-((tetrahydrofuran-2-yl)methyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 858796-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456471-5g | In Stock | ₹ 1,30,029.00 |
| 10g | CS-0456471-10g | In Stock | ₹ 1,92,863.00 |
CS-0456471 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,029.00
GST (18%): ₹ 23,405.22
Total Price: ₹ 1,53,434.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
None
SMILES
CCC(C)CNCC1CCCO1
Tpsa
21.26
Logp
1.8011
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858796-41-5 | 2-Methyl-N-((tetrahydrofuran-2-yl)methyl)butan-1-amine | A2B Chem | -- |
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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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: None
SMILES: CCC(C)CNCC1CCCO1
Tpsa: 21.26
Logp: 1.8011
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
None
SMILES:
CCC(C)CNCC1CCCO1
Tpsa:
21.26
Logp:
1.8011
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: C₁₁H₁₁F₂N
Molecular Weight: 195.21
Synonyms: 4-(2,4-Difluoro-phenyl)-1,2,3,6-tetrahydro-pyridine
SMILES: C1=CC(=C(C=C1F)F)C2=CCNCC2
Tpsa: 12.03
Logp: 2.3415
H Acceptors: 1
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:
C₁₁H₁₁F₂N
Molecular Weight:
195.21
Synonyms:
4-(2,4-Difluoro-phenyl)-1,2,3,6-tetrahydro-pyridine
SMILES:
C1=CC(=C(C=C1F)F)C2=CCNCC2
Tpsa:
12.03
Logp:
2.3415
H Acceptors:
1
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: C₆H₇Br₃N₂
Molecular Weight: 346.85
Synonyms: 2,4,5-Tribromo-1-isopropyl-imidazole
SMILES: CC(C)N1C(=C(Br)N=C1Br)Br
Tpsa: 17.82
Logp: 3.7515
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:
C₆H₇Br₃N₂
Molecular Weight:
346.85
Synonyms:
2,4,5-Tribromo-1-isopropyl-imidazole
SMILES:
CC(C)N1C(=C(Br)N=C1Br)Br
Tpsa:
17.82
Logp:
3.7515
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 4-(Propan-2-yloxy)pyridine-2-carboxylicacid
SMILES: CC(C)OC1=CC(=NC=C1)C(=O)O
Tpsa: 59.42
Logp: 1.567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
4-(Propan-2-yloxy)pyridine-2-carboxylicacid
SMILES:
CC(C)OC1=CC(=NC=C1)C(=O)O
Tpsa:
59.42
Logp:
1.567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3