CS-0609470
1-(4-(Hydroxymethyl)oxazol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2610620-78-3
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
C₆H₇NO₃
Molecular Weight
141.12
Synonyms
None
SMILES
CC(C1=NC(CO)=CO1)=O
Tpsa
63.33
Logp
0.3695
H Acceptors
4
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
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: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: None
SMILES: CC(C1=NC(CO)=CO1)=O
Tpsa: 63.33
Logp: 0.3695
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
None
SMILES:
CC(C1=NC(CO)=CO1)=O
Tpsa:
63.33
Logp:
0.3695
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: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 1-[(Tert-butoxy)carbonyl]-decahydroquinoline-2-carboxylic acid
SMILES: O=C(N1C(C(O)=O)CCC2CCCCC12)OC(C)(C)C
Tpsa: 66.84
Logp: 3.0293
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:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
1-[(Tert-butoxy)carbonyl]-decahydroquinoline-2-carboxylic acid
SMILES:
O=C(N1C(C(O)=O)CCC2CCCCC12)OC(C)(C)C
Tpsa:
66.84
Logp:
3.0293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: None
SMILES: O=C(N1C[C@@H](F)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
None
SMILES:
O=C(N1C[C@@H](F)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3262
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁FO
Molecular Weight: 178.20
Synonyms: 7-fluoro-8-methyl-3,4-dihydro-2H-naphthalen-1-one
SMILES: CC1=C2C(CCCC2=O)=CC=C1F
Tpsa: 17.07
Logp: 2.65312
H Acceptors: 1
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:
C₁₁H₁₁FO
Molecular Weight:
178.20
Synonyms:
7-fluoro-8-methyl-3,4-dihydro-2H-naphthalen-1-one
SMILES:
CC1=C2C(CCCC2=O)=CC=C1F
Tpsa:
17.07
Logp:
2.65312
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0