CS-0270423
2-(4-(Benzo[d]oxazol-2-yl)morpholin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1119450-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270423-2.5g | In Stock | ₹ 96,768.36 |
| 5g | CS-0270423-5g | In Stock | ₹ 1,89,686.52 |
| 10g | CS-0270423-10g | In Stock | ₹ 3,68,934.72 |
CS-0270423 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
2-[4-(1,3-benzoxazol-2-yl)morpholin-2-yl]ethanamine
SMILES
C1=CC=C2C(=C1)N=C(N3CCOC(CCN)C3)O2
Tpsa
64.52
Logp
1.3818
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119450-65-5 | 2-[4-(1,3-Benzoxazol-2-yl)morpholin-2-yl]ethanamine hydrochloride | A2B Chem | ₹ 49,453.68 - ₹ 2,63,353.68 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 2-[4-(1,3-benzoxazol-2-yl)morpholin-2-yl]ethanamine
SMILES: C1=CC=C2C(=C1)N=C(N3CCOC(CCN)C3)O2
Tpsa: 64.52
Logp: 1.3818
H Acceptors: 5
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
2-[4-(1,3-benzoxazol-2-yl)morpholin-2-yl]ethanamine
SMILES:
C1=CC=C2C(=C1)N=C(N3CCOC(CCN)C3)O2
Tpsa:
64.52
Logp:
1.3818
H Acceptors:
5
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: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: Acetic acid, (2-benzothiazolyloxy)- (6CI,7CI,8CI,9CI)
SMILES: C1=CC=C2C(=C1)N=C(OCC(=O)O)S2
Tpsa: 59.42
Logp: 1.7597
H Acceptors: 4
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:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
Acetic acid, (2-benzothiazolyloxy)- (6CI,7CI,8CI,9CI)
SMILES:
C1=CC=C2C(=C1)N=C(OCC(=O)O)S2
Tpsa:
59.42
Logp:
1.7597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇N₃S₂
Molecular Weight: 269.34
Synonyms: 2-(1,3-Benzothiazol-2-ylthio)nicotinonitrile
SMILES: C1=CC=C2C(=C1)N=C(S2)SC3=C(C=CC=N3)C#N
Tpsa: 49.57
Logp: 3.71418
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇N₃S₂
Molecular Weight:
269.34
Synonyms:
2-(1,3-Benzothiazol-2-ylthio)nicotinonitrile
SMILES:
C1=CC=C2C(=C1)N=C(S2)SC3=C(C=CC=N3)C#N
Tpsa:
49.57
Logp:
3.71418
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₂S₂
Molecular Weight: 289.33
Synonyms: 2-[(5-Nitropyridin-2-yl)sulfanyl]-1,3-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(S2)SC3=NC=C(C=C3)[N+](=O)[O-]
Tpsa: 68.92
Logp: 3.7507
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃O₂S₂
Molecular Weight:
289.33
Synonyms:
2-[(5-Nitropyridin-2-yl)sulfanyl]-1,3-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(S2)SC3=NC=C(C=C3)[N+](=O)[O-]
Tpsa:
68.92
Logp:
3.7507
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3