CS-0467395
1-(2-Methylbenzo[d]oxazol-7-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 952182-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467395-250mg | In Stock | ₹ 81,880.00 |
CS-0467395 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
1-(2-Methyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES
CC(=O)C1=C2C(=CC=C1)N=C(C)O2
Tpsa
43.1
Logp
2.33882
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952182-98-8 | 1-(2-Methylbenzo[d]oxazol-7-yl)ethanone | A2B Chem | ₹ 17,711.00 - ₹ 98,345.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1-(2-Methyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES: CC(=O)C1=C2C(=CC=C1)N=C(C)O2
Tpsa: 43.1
Logp: 2.33882
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1-(2-Methyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES:
CC(=O)C1=C2C(=CC=C1)N=C(C)O2
Tpsa:
43.1
Logp:
2.33882
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: OCCNC(C=1C=CC(=CC1Cl)N2CCCCC2)=O
Tpsa: 52.57
Logp: 2.0524
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
OCCNC(C=1C=CC(=CC1Cl)N2CCCCC2)=O
Tpsa:
52.57
Logp:
2.0524
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: tert-Butyl 2-(2-methoxy-2-oxo-1-phenylethyl)-1-pyrazolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN1C(C2=CC=CC=C2)C(=O)OC
Tpsa: 59.08
Logp: 2.7585
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
tert-Butyl 2-(2-methoxy-2-oxo-1-phenylethyl)-1-pyrazolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN1C(C2=CC=CC=C2)C(=O)OC
Tpsa:
59.08
Logp:
2.7585
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 3-Amino-3-(4-ethylphenyl)acrylonitrile
SMILES: CCC1=CC=C(C=C1)/C(=C\C#N)/N
Tpsa: 49.81
Logp: 2.07218
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
3-Amino-3-(4-ethylphenyl)acrylonitrile
SMILES:
CCC1=CC=C(C=C1)/C(=C\C#N)/N
Tpsa:
49.81
Logp:
2.07218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2