CS-0724285
2-Amino-2-(5-methylfuran-2-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1270486-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0724285-5g | In Stock | ₹ 1,99,269.24 |
CS-0724285 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,269.24
GST (18%): ₹ 35,868.463
Total Price: ₹ 2,35,137.703
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
None
SMILES
CC1=CC=C(O1)C(N)CO
Tpsa
59.39
Logp
0.58012
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: CC1=CC=C(O1)C(N)CO
Tpsa: 59.39
Logp: 0.58012
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
CC1=CC=C(O1)C(N)CO
Tpsa:
59.39
Logp:
0.58012
H Acceptors:
3
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: CC1=CC=C(O1)[C@H](N)CC(O)=O
Tpsa: 76.46
Logp: 1.06252
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
CC1=CC=C(O1)[C@H](N)CC(O)=O
Tpsa:
76.46
Logp:
1.06252
H Acceptors:
3
H Donors:
2
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: CC1=CC=C(O1)[C@@H](N)CC(O)=O
Tpsa: 76.46
Logp: 1.06252
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
CC1=CC=C(O1)[C@@H](N)CC(O)=O
Tpsa:
76.46
Logp:
1.06252
H Acceptors:
3
H Donors:
2
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: C₃₀H₃₂N₂O₆
Molecular Weight: 516.58
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC(CNC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=CC=C1)C(O)=O
Tpsa: 113.96
Logp: 5.2457
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₆
Molecular Weight:
516.58
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC(CNC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=CC=C1)C(O)=O
Tpsa:
113.96
Logp:
5.2457
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8