CS-0490809
1-(2-Methoxyoxazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1784661-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490809-1g | In Stock | ₹ 77,175.12 |
CS-0490809 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
MFCD28655052
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃
Molecular Weight
141.12
Synonyms
None
SMILES
COC1=NC(C(C)=O)=CO1
Tpsa
52.33
Logp
0.8858
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: MFCD28655052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: None
SMILES: COC1=NC(C(C)=O)=CO1
Tpsa: 52.33
Logp: 0.8858
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28655052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
None
SMILES:
COC1=NC(C(C)=O)=CO1
Tpsa:
52.33
Logp:
0.8858
H Acceptors:
4
H Donors:
0
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: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: None
SMILES: NCC1=CN=C(Br)N=C1
Tpsa: 51.8
Logp: 0.6978
H Acceptors: 3
H Donors: 1
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:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
None
SMILES:
NCC1=CN=C(Br)N=C1
Tpsa:
51.8
Logp:
0.6978
H Acceptors:
3
H Donors:
1
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: C₇H₃BrClNO₄
Molecular Weight: 280.46
Synonyms: 3-Bromo-4-chloro-2-nitro-Benzoic Acid
SMILES: OC(=O)C1=C([N+](=O)[O-])C(Br)=C(Cl)C=C1
Tpsa: 80.44
Logp: 2.7089
H Acceptors: 3
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:
C₇H₃BrClNO₄
Molecular Weight:
280.46
Synonyms:
3-Bromo-4-chloro-2-nitro-Benzoic Acid
SMILES:
OC(=O)C1=C([N+](=O)[O-])C(Br)=C(Cl)C=C1
Tpsa:
80.44
Logp:
2.7089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11977141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO₄
Molecular Weight: 294.49
Synonyms: Benzoic acid, 3-bromo-4-chloro-2-nitro-, methyl ester
SMILES: COC(=O)C1=C([N+](=O)[O-])C(Br)=C(Cl)C=C1
Tpsa: 69.44
Logp: 2.7973
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11977141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO₄
Molecular Weight:
294.49
Synonyms:
Benzoic acid, 3-bromo-4-chloro-2-nitro-, methyl ester
SMILES:
COC(=O)C1=C([N+](=O)[O-])C(Br)=C(Cl)C=C1
Tpsa:
69.44
Logp:
2.7973
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2