CS-0432813
(5-(Aminomethyl)tetrahydrofuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 589-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0432813-5g | In Stock | ₹ 2,36,740.00 |
CS-0432813 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,740.00
GST (18%): ₹ 42,613.20
Total Price: ₹ 2,79,353.20
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
5-(aminomethyl)tetrahydro-2-furanmethanol
SMILES
OCC1OC(CC1)CN
Tpsa
55.48
Logp
-0.515
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 5-(aminomethyl)tetrahydro-2-furanmethanol
SMILES: OCC1OC(CC1)CN
Tpsa: 55.48
Logp: -0.515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
5-(aminomethyl)tetrahydro-2-furanmethanol
SMILES:
OCC1OC(CC1)CN
Tpsa:
55.48
Logp:
-0.515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 3-Hydroxy-1-methyl-cyclobutanecarbonitrile
SMILES: N#CC1(C)CC(O)C1
Tpsa: 44.02
Logp: 0.67098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
3-Hydroxy-1-methyl-cyclobutanecarbonitrile
SMILES:
N#CC1(C)CC(O)C1
Tpsa:
44.02
Logp:
0.67098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: 2-tert-butyl-4,6-dichloropyrimidine
SMILES: CC(C1=NC(Cl)=CC(Cl)=N1)(C)C
Tpsa: 25.78
Logp: 3.0809
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
2-tert-butyl-4,6-dichloropyrimidine
SMILES:
CC(C1=NC(Cl)=CC(Cl)=N1)(C)C
Tpsa:
25.78
Logp:
3.0809
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 4-(4-Amino-phenyl)-pyrrolidin-2-one
SMILES: O=C1NCC(C2=CC=C(N)C=C2)C1
Tpsa: 55.12
Logp: 0.8723
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
4-(4-Amino-phenyl)-pyrrolidin-2-one
SMILES:
O=C1NCC(C2=CC=C(N)C=C2)C1
Tpsa:
55.12
Logp:
0.8723
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1