CS-0597447
1-(6-Bromo-5-methoxypyridin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1226880-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0597447-5g | In Stock | ₹ 2,98,506.00 |
CS-0597447 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,506.00
GST (18%): ₹ 53,731.08
Total Price: ₹ 3,52,237.08
Purity
98%
MDL No
MFCD28503635
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
1-(6-Bromo-5-methoxy-2-pyridinyl)ethanone
SMILES
CC(C1=NC(Br)=C(OC)C=C1)=O
Tpsa
39.19
Logp
2.0553
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: MFCD28503635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 1-(6-Bromo-5-methoxy-2-pyridinyl)ethanone
SMILES: CC(C1=NC(Br)=C(OC)C=C1)=O
Tpsa: 39.19
Logp: 2.0553
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28503635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
1-(6-Bromo-5-methoxy-2-pyridinyl)ethanone
SMILES:
CC(C1=NC(Br)=C(OC)C=C1)=O
Tpsa:
39.19
Logp:
2.0553
H Acceptors:
3
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: C₇H₇IO₂S
Molecular Weight: 282.10
Synonyms: 3-Thiophenecarboxylic acid, 2-iodo-, ethyl ester
SMILES: O=C(C1=C(I)SC=C1)OCC
Tpsa: 26.3
Logp: 2.5294
H Acceptors: 3
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:
C₇H₇IO₂S
Molecular Weight:
282.10
Synonyms:
3-Thiophenecarboxylic acid, 2-iodo-, ethyl ester
SMILES:
O=C(C1=C(I)SC=C1)OCC
Tpsa:
26.3
Logp:
2.5294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24843665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO
Molecular Weight: 186.61
Synonyms: 4-Chloro-6-fluoro-indan-1-ol
SMILES: OC1CCC2=C1C=C(F)C=C2Cl
Tpsa: 20.23
Logp: 2.4587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24843665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO
Molecular Weight:
186.61
Synonyms:
4-Chloro-6-fluoro-indan-1-ol
SMILES:
OC1CCC2=C1C=C(F)C=C2Cl
Tpsa:
20.23
Logp:
2.4587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂
Molecular Weight: 130.58
Synonyms: None
SMILES: CC1=CN(C)N=C1Cl
Tpsa: 17.82
Logp: 1.38192
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂
Molecular Weight:
130.58
Synonyms:
None
SMILES:
CC1=CN(C)N=C1Cl
Tpsa:
17.82
Logp:
1.38192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0