CS-0364683
2-(5-(Tert-butyl)benzo[d]oxazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 871688-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364683-5g | In Stock | ₹ 1,12,425.84 |
CS-0364683 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
[2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethyl]amine
SMILES
NCCC1=NC2=CC(C(C)(C)C)=CC=C2O1
Tpsa
52.05
Logp
2.6265
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871688-89-0 | [2-(5-tert-Butyl-1,3-benzoxazol-2-yl)ethyl]amine | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: [2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethyl]amine
SMILES: NCCC1=NC2=CC(C(C)(C)C)=CC=C2O1
Tpsa: 52.05
Logp: 2.6265
H Acceptors: 3
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
[2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethyl]amine
SMILES:
NCCC1=NC2=CC(C(C)(C)C)=CC=C2O1
Tpsa:
52.05
Logp:
2.6265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11506494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₄S
Molecular Weight: 222.74
Synonyms: None
SMILES: CCSC1=NN=C(CCN)N1C.Cl
Tpsa: 56.73
Logp: 0.4283
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11506494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₄S
Molecular Weight:
222.74
Synonyms:
None
SMILES:
CCSC1=NN=C(CCN)N1C.Cl
Tpsa:
56.73
Logp:
0.4283
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
SMILES: NCCC1=NOC(C2=CC=CC=C2)=N1
Tpsa: 64.94
Logp: 1.2378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
SMILES:
NCCC1=NOC(C2=CC=CC=C2)=N1
Tpsa:
64.94
Logp:
1.2378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂S
Molecular Weight: 246.32
Synonyms: [5-(2-PHENYLETHYL)-2-THIENYL]ACETIC ACID
SMILES: C1=CC=C(C=C1)CCC2=CC=C(CC(=O)O)S2
Tpsa: 37.3
Logp: 3.1604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂S
Molecular Weight:
246.32
Synonyms:
[5-(2-PHENYLETHYL)-2-THIENYL]ACETIC ACID
SMILES:
C1=CC=C(C=C1)CCC2=CC=C(CC(=O)O)S2
Tpsa:
37.3
Logp:
3.1604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5