CS-0370776
(2-Methylmorpholin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1992041-81-2
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
OCC1(C)CNCCO1
Tpsa
41.49
Logp
-0.6428
H Acceptors
3
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: OCC1(C)CNCCO1
Tpsa: 41.49
Logp: -0.6428
H Acceptors: 3
H Donors: 2
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:
OCC1(C)CNCCO1
Tpsa:
41.49
Logp:
-0.6428
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₇BN₂O₅
Molecular Weight: 374.24
Synonyms: 1H-Benzimidazole-1-carboxylic acid, 2,3-dihydro-2-oxo-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2=CC=CC=C2N(CB3OC(C)(C)C(C)(C)O3)C1=O)OC(C)(C)C
Tpsa: 71.69
Logp: 3.2176
H Acceptors: 7
H Donors: 0
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:
C₁₉H₂₇BN₂O₅
Molecular Weight:
374.24
Synonyms:
1H-Benzimidazole-1-carboxylic acid, 2,3-dihydro-2-oxo-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2=CC=CC=C2N(CB3OC(C)(C)C(C)(C)O3)C1=O)OC(C)(C)C
Tpsa:
71.69
Logp:
3.2176
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate
SMILES: O=C(C1=NC(C(C)(C)C)=NO1)OC
Tpsa: 65.22
Logp: 1.1537
H Acceptors: 5
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate
SMILES:
O=C(C1=NC(C(C)(C)C)=NO1)OC
Tpsa:
65.22
Logp:
1.1537
H Acceptors:
5
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=CC2=CN=CN=C2C(OC)=C1)OC
Tpsa: 61.31
Logp: 1.425
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=CC2=CN=CN=C2C(OC)=C1)OC
Tpsa:
61.31
Logp:
1.425
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2