CS-0586806
4-(Dimethylamino)tetrahydrofuran-3-ol
Manufacturer: ChemScene
CAS Number: 10295-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0586806-10g | In Stock | ₹ 85,618.00 |
| 25g | CS-0586806-25g | In Stock | ₹ 1,42,578.00 |
CS-0586806 - 10g
In Stock
Quantity
1
Base Price: ₹ 85,618.00
GST (18%): ₹ 15,411.24
Total Price: ₹ 1,01,029.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
3-Hydroxy-4-(N,N-Dimethylamino)-Tetrahydrofuran
SMILES
CN(C)C1COCC1O
Tpsa
32.7
Logp
-0.6923
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10295-90-6 | 4-(DiMethylaMino)tetrahydrofuran-3-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 3-Hydroxy-4-(N,N-Dimethylamino)-Tetrahydrofuran
SMILES: CN(C)C1COCC1O
Tpsa: 32.7
Logp: -0.6923
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
3-Hydroxy-4-(N,N-Dimethylamino)-Tetrahydrofuran
SMILES:
CN(C)C1COCC1O
Tpsa:
32.7
Logp:
-0.6923
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 2'-Methyl-[2,4']bipyridinyl
SMILES: CC1=NC=CC(C2=NC=CC=C2)=C1
Tpsa: 25.78
Logp: 2.45202
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
2'-Methyl-[2,4']bipyridinyl
SMILES:
CC1=NC=CC(C2=NC=CC=C2)=C1
Tpsa:
25.78
Logp:
2.45202
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: C₈H₄F₆S
Molecular Weight: 246.17
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)S)C(F)(F)F
Tpsa: 0
Logp: 4.0129
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₆S
Molecular Weight:
246.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)S)C(F)(F)F
Tpsa:
0
Logp:
4.0129
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO
Molecular Weight: 202.22
Synonyms: 3-(4-Fluoro-3-methylphenyl)phenol
SMILES: CC1=C(C=CC(=C1)C2=CC(=CC=C2)O)F
Tpsa: 20.23
Logp: 3.50672
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:
C₁₃H₁₁FO
Molecular Weight:
202.22
Synonyms:
3-(4-Fluoro-3-methylphenyl)phenol
SMILES:
CC1=C(C=CC(=C1)C2=CC(=CC=C2)O)F
Tpsa:
20.23
Logp:
3.50672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1