CS-0142181
(3-Methoxy-1,2-dimethylazetidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2454397-95-4
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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
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
COC1CN(C)C1(CO)C
Tpsa
32.7
Logp
-0.3022
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: COC1CN(C)C1(CO)C
Tpsa: 32.7
Logp: -0.3022
H Acceptors: 3
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
COC1CN(C)C1(CO)C
Tpsa:
32.7
Logp:
-0.3022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BClFO₂
Molecular Weight: 306.57
Synonyms: 2-(8-chloro-7-fluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C3C(Cl)=C(F)C=CC3=CC=C2)O1
Tpsa: 18.46
Logp: 3.9315
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BClFO₂
Molecular Weight:
306.57
Synonyms:
2-(8-chloro-7-fluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(Cl)=C(F)C=CC3=CC=C2)O1
Tpsa:
18.46
Logp:
3.9315
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 3-(4-Hydroxy-piperidin-1-yl)-benzonitrile
SMILES: OC(CC1)CCN1C2=CC(C#N)=CC=C2
Tpsa: 47.26
Logp: 1.51938
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
3-(4-Hydroxy-piperidin-1-yl)-benzonitrile
SMILES:
OC(CC1)CCN1C2=CC(C#N)=CC=C2
Tpsa:
47.26
Logp:
1.51938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00078417
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃N₄NaO₆S₂
Molecular Weight: 492.46
Synonyms: None
SMILES: O=S(C1=CC=C(C2=NC(C3=NC=CC=C3)=NN=C2C4=CC=C(S(=O)(O[Na])=O)C=C4)C=C1)(O)=O
Tpsa: 149.3
Logp: 2.3031
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00078417
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃N₄NaO₆S₂
Molecular Weight:
492.46
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=NC(C3=NC=CC=C3)=NN=C2C4=CC=C(S(=O)(O[Na])=O)C=C4)C=C1)(O)=O
Tpsa:
149.3
Logp:
2.3031
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6