CS-0357920
1-(Benzo[d]oxazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 177407-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357920-5g | In Stock | ₹ 1,26,372.12 |
CS-0357920 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,372.12
GST (18%): ₹ 22,746.982
Total Price: ₹ 1,49,119.102
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
1-(Benzo[d]oxazol-2-yl)ethanamine
SMILES
CC(C1=NC2=CC=CC=C2O1)N
Tpsa
52.05
Logp
1.8475
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177407-15-7 | 2-Benzoxazolemethanamine, α-methyl- | A2B Chem | -- |
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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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1-(Benzo[d]oxazol-2-yl)ethanamine
SMILES: CC(C1=NC2=CC=CC=C2O1)N
Tpsa: 52.05
Logp: 1.8475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1-(Benzo[d]oxazol-2-yl)ethanamine
SMILES:
CC(C1=NC2=CC=CC=C2O1)N
Tpsa:
52.05
Logp:
1.8475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 1-(1,3-Benzothiazol-2-yl)pentane-2,4-dione
SMILES: CC(=O)CC(=O)CC1=NC2=CC=CC=C2S1
Tpsa: 47.03
Logp: 2.387
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
1-(1,3-Benzothiazol-2-yl)pentane-2,4-dione
SMILES:
CC(=O)CC(=O)CC1=NC2=CC=CC=C2S1
Tpsa:
47.03
Logp:
2.387
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 1-BENZYLOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES: C1=CC=C(C=C1)COCC(CN2CCNCC2)O
Tpsa: 44.73
Logp: 0.4693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
1-BENZYLOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES:
C1=CC=C(C=C1)COCC(CN2CCNCC2)O
Tpsa:
44.73
Logp:
0.4693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: None
SMILES: C1=CC=C(C(=C1)CBr)OC2=CC=CC=C2F
Tpsa: 9.23
Logp: 4.5129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CBr)OC2=CC=CC=C2F
Tpsa:
9.23
Logp:
4.5129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3