CS-0120053
N-(1-Hydroxy-2-methylpropan-2-yl)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 276240-69-8
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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
Acetamide, N-(2-hydroxy-1,1-dimethylethyl)-N-methyl- (9CI)
SMILES
CC(N(C(C)(C)CO)C)=O
Tpsa
40.54
Logp
0.2356
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 276240-69-8 | Acetamide, N-(2-hydroxy-1,1-dimethylethyl)-N-methyl- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: Acetamide, N-(2-hydroxy-1,1-dimethylethyl)-N-methyl- (9CI)
SMILES: CC(N(C(C)(C)CO)C)=O
Tpsa: 40.54
Logp: 0.2356
H Acceptors: 2
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:
Acetamide, N-(2-hydroxy-1,1-dimethylethyl)-N-methyl- (9CI)
SMILES:
CC(N(C(C)(C)CO)C)=O
Tpsa:
40.54
Logp:
0.2356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-oxo-1H,2H,5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile
SMILES: N#CC1=CC(COCC2)=C2NC1=O
Tpsa: 65.88
Logp: 0.31928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-oxo-1H,2H,5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile
SMILES:
N#CC1=CC(COCC2)=C2NC1=O
Tpsa:
65.88
Logp:
0.31928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16620879
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: N-BOC-5-FORMYLISOINDOLINE
SMILES: O=C(N1CC2=C(C=C(C=O)C=C2)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620879
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
N-BOC-5-FORMYLISOINDOLINE
SMILES:
O=C(N1CC2=C(C=C(C=O)C=C2)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000952
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrS₂
Molecular Weight: 219.12
Synonyms: 6-bromothieno[3,2-b]thiophene
SMILES: BrC1=CSC2=C1SC=C2
Tpsa: 0
Logp: 3.7253
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000952
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrS₂
Molecular Weight:
219.12
Synonyms:
6-bromothieno[3,2-b]thiophene
SMILES:
BrC1=CSC2=C1SC=C2
Tpsa:
0
Logp:
3.7253
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0