CS-0255773
(3R,4S)-4-(Dimethylamino)tetrahydrofuran-3-ol
Manufacturer: ChemScene
CAS Number: 1932539-57-5
The price for this product is unavailable. Please request a quote
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
None
SMILES
O[C@H]1COC[C@@H]1N(C)C
Tpsa
32.7
Logp
-0.6923
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: None
SMILES: O[C@H]1COC[C@@H]1N(C)C
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:
None
SMILES:
O[C@H]1COC[C@@H]1N(C)C
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: None
SMILES: OCC1=NC(OC)=CN=C1
Tpsa: 55.24
Logp: -0.0225
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
None
SMILES:
OCC1=NC(OC)=CN=C1
Tpsa:
55.24
Logp:
-0.0225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 7-Nitro-isochroman-1-one
SMILES: O=C1C2=CC([N+]([O-])=O)=CC=C2CCO1
Tpsa: 69.44
Logp: 1.3077
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
7-Nitro-isochroman-1-one
SMILES:
O=C1C2=CC([N+]([O-])=O)=CC=C2CCO1
Tpsa:
69.44
Logp:
1.3077
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 3-(Dimethylamino)-1-(2-nitrophenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=CC=C1[N+]([O-])=O)/C=C/N(C)C
Tpsa: 63.45
Logp: 1.8528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
3-(Dimethylamino)-1-(2-nitrophenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=CC=C1[N+]([O-])=O)/C=C/N(C)C
Tpsa:
63.45
Logp:
1.8528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4