CS-0571920
2-(Dimethylamino)-2-ethylpropane-1,3-diol
Manufacturer: ChemScene
CAS Number: 44865-14-7
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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
C₇H₁₇NO₂
Molecular Weight
147.22
Synonyms
2-Aethyl-2-dimethylamino-propan-1,3-diol
SMILES
CCC(CO)(CO)N(C)C
Tpsa
43.7
Logp
-0.3186
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 44865-14-7 | 2-(Dimethylamino)-2-ethylpropane-1,3-diol | A2B Chem | -- |
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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: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: 2-Aethyl-2-dimethylamino-propan-1,3-diol
SMILES: CCC(CO)(CO)N(C)C
Tpsa: 43.7
Logp: -0.3186
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
2-Aethyl-2-dimethylamino-propan-1,3-diol
SMILES:
CCC(CO)(CO)N(C)C
Tpsa:
43.7
Logp:
-0.3186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: 2-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
SMILES: C1CNCC2=C1N=C(N2)C(F)(F)F
Tpsa: 40.71
Logp: 1.0742
H Acceptors: 2
H Donors: 2
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:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
2-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
SMILES:
C1CNCC2=C1N=C(N2)C(F)(F)F
Tpsa:
40.71
Logp:
1.0742
H Acceptors:
2
H Donors:
2
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: C₆H₁₅NO₂
Molecular Weight: 133.19
Synonyms: 2-dimethylamino-2-methyl-propane-1,3-diol
SMILES: CC(CO)(CO)N(C)C
Tpsa: 43.7
Logp: -0.7087
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO₂
Molecular Weight:
133.19
Synonyms:
2-dimethylamino-2-methyl-propane-1,3-diol
SMILES:
CC(CO)(CO)N(C)C
Tpsa:
43.7
Logp:
-0.7087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: CC1=NC2=C(C(=CC=C2)Cl)C(=N1)Cl
Tpsa: 25.78
Logp: 3.24502
H Acceptors: 2
H Donors: 0
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
CC1=NC2=C(C(=CC=C2)Cl)C(=N1)Cl
Tpsa:
25.78
Logp:
3.24502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0