CS-0513498
2-Amino-2-(oxazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1500390-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513498-1g | In Stock | ₹ 94,886.04 |
CS-0513498 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,886.04
GST (18%): ₹ 17,079.487
Total Price: ₹ 1,11,965.527
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂
Molecular Weight
128.13
Synonyms
None
SMILES
OCC(N)C1=NC=CO1
Tpsa
72.28
Logp
-0.3333
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1500390-29-3 | (R)-3-(Fmoc-amino)hexanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: None
SMILES: OCC(N)C1=NC=CO1
Tpsa: 72.28
Logp: -0.3333
H Acceptors: 4
H Donors: 2
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
None
SMILES:
OCC(N)C1=NC=CO1
Tpsa:
72.28
Logp:
-0.3333
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26034254
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂N₃
Molecular Weight: 193.15
Synonyms: 2-(Cyanomethyl)-4,5-difluorobenzimidazole
SMILES: FC1=CC=C2C(N=C(CC#N)N2)=C1F
Tpsa: 52.47
Logp: 1.90718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26034254
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂N₃
Molecular Weight:
193.15
Synonyms:
2-(Cyanomethyl)-4,5-difluorobenzimidazole
SMILES:
FC1=CC=C2C(N=C(CC#N)N2)=C1F
Tpsa:
52.47
Logp:
1.90718
H Acceptors:
2
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: N-(2-hydroxy-1,1-dimethylethyl)-2,6-difluorobenzamide
SMILES: O=C(NC(C)(C)CO)C1=C(F)C=CC=C1F
Tpsa: 49.33
Logp: 1.4655
H Acceptors: 2
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
N-(2-hydroxy-1,1-dimethylethyl)-2,6-difluorobenzamide
SMILES:
O=C(NC(C)(C)CO)C1=C(F)C=CC=C1F
Tpsa:
49.33
Logp:
1.4655
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18819336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 3-Thiophenecarboxamide,N-ethyl-(9CI)
SMILES: O=C(C1=CSC=C1)NCC
Tpsa: 29.1
Logp: 1.4978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18819336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
3-Thiophenecarboxamide,N-ethyl-(9CI)
SMILES:
O=C(C1=CSC=C1)NCC
Tpsa:
29.1
Logp:
1.4978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2