CS-0272989
3-(2,3-Dihydrobenzofuran-5-yl)-3-methylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 465529-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272989-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0272989-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0272989-10g | In Stock | ₹ 2,57,450.04 |
CS-0272989 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
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
None
SMILES
CC(C)(C1=CC2=C(OCC2)C=C1)CCN
Tpsa
35.25
Logp
2.2479
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC(C)(C1=CC2=C(OCC2)C=C1)CCN
Tpsa: 35.25
Logp: 2.2479
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC(C)(C1=CC2=C(OCC2)C=C1)CCN
Tpsa:
35.25
Logp:
2.2479
H Acceptors:
2
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: C₁₁H₁₂FN₃O
Molecular Weight: 221.23
Synonyms: 2-[1-(3-fluorophenyl)-1H-1,2,3-triazol-4-yl]propan-2-ol
SMILES: CC(C)(C1=CN(C2=CC=CC(=C2)F)N=N1)O
Tpsa: 50.94
Logp: 1.6338
H Acceptors: 4
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:
C₁₁H₁₂FN₃O
Molecular Weight:
221.23
Synonyms:
2-[1-(3-fluorophenyl)-1H-1,2,3-triazol-4-yl]propan-2-ol
SMILES:
CC(C)(C1=CN(C2=CC=CC(=C2)F)N=N1)O
Tpsa:
50.94
Logp:
1.6338
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(C)(C1=CN(CC)N=C1)C(O)=O
Tpsa: 55.12
Logp: 1.2652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C)(C1=CN(CC)N=C1)C(O)=O
Tpsa:
55.12
Logp:
1.2652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: 2-[6-(trifluoroMethyl)-3-pyridyl]prop-2-ylaMine
SMILES: CC(C)(C1=CN=C(C=C1)C(F)(F)F)N
Tpsa: 38.91
Logp: 2.2942
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:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
2-[6-(trifluoroMethyl)-3-pyridyl]prop-2-ylaMine
SMILES:
CC(C)(C1=CN=C(C=C1)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.2942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1