CS-0444944
2-(Benzo[d]oxazol-2-ylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 134704-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444944-250mg | In Stock | ₹ 17,796.48 |
| 1g | CS-0444944-1g | In Stock | ₹ 43,806.72 |
CS-0444944 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,796.48
GST (18%): ₹ 3,203.366
Total Price: ₹ 20,999.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
2-(1,3-Benzoxazol-2-ylamino)ethanol
SMILES
OCCNC1=NC=2C=CC=CC2O1
Tpsa
58.29
Logp
1.232
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134704-32-8 | 2-(1,3-Benzoxazol-2-ylamino)ethanol | A2B Chem | ₹ 11,293.92 |
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-(1,3-Benzoxazol-2-ylamino)ethanol
SMILES: OCCNC1=NC=2C=CC=CC2O1
Tpsa: 58.29
Logp: 1.232
H Acceptors: 4
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-(1,3-Benzoxazol-2-ylamino)ethanol
SMILES:
OCCNC1=NC=2C=CC=CC2O1
Tpsa:
58.29
Logp:
1.232
H Acceptors:
4
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: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: 3-Piperidinecarboxylic acid, 1-(2-chloro-4-pyrimidinyl)-, ethyl ester
SMILES: CCOC(=O)C1CCCN(C1)C2=NC(=NC=C2)Cl
Tpsa: 55.32
Logp: 1.9095
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
3-Piperidinecarboxylic acid, 1-(2-chloro-4-pyrimidinyl)-, ethyl ester
SMILES:
CCOC(=O)C1CCCN(C1)C2=NC(=NC=C2)Cl
Tpsa:
55.32
Logp:
1.9095
H Acceptors:
5
H Donors:
0
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: C₁₁H₉N₅O₃
Molecular Weight: 259.22
Synonyms: [7-(3-Methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]aceticacid
SMILES: CC1=NOC(=N1)C2=CC3=NN=C(CC(=O)O)N3C=C2
Tpsa: 106.41
Logp: 0.71482
H Acceptors: 7
H Donors: 1
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:
C₁₁H₉N₅O₃
Molecular Weight:
259.22
Synonyms:
[7-(3-Methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]aceticacid
SMILES:
CC1=NOC(=N1)C2=CC3=NN=C(CC(=O)O)N3C=C2
Tpsa:
106.41
Logp:
0.71482
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₁N₅O₃
Molecular Weight: 273.25
Synonyms: [7-(3-Ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]aceticacid
SMILES: CCC1=NOC(=N1)C2=CC3=NN=C(CC(=O)O)N3C=C2
Tpsa: 106.41
Logp: 0.9688
H Acceptors: 7
H Donors: 1
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:
C₁₂H₁₁N₅O₃
Molecular Weight:
273.25
Synonyms:
[7-(3-Ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]aceticacid
SMILES:
CCC1=NOC(=N1)C2=CC3=NN=C(CC(=O)O)N3C=C2
Tpsa:
106.41
Logp:
0.9688
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4