CS-0349861
5-Bromo-7-methylbenzofuran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1466305-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0349861-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0349861-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0349861-10g | In Stock | ₹ 2,57,535.60 |
CS-0349861 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrO₂
Molecular Weight
239.07
Synonyms
None
SMILES
O=CC(O1)=CC2=C1C(C)=CC(Br)=C2
Tpsa
30.21
Logp
3.31622
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: None
SMILES: O=CC(O1)=CC2=C1C(C)=CC(Br)=C2
Tpsa: 30.21
Logp: 3.31622
H Acceptors: 2
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:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
None
SMILES:
O=CC(O1)=CC2=C1C(C)=CC(Br)=C2
Tpsa:
30.21
Logp:
3.31622
H Acceptors:
2
H Donors:
0
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: C₇H₄N₂OS
Molecular Weight: 164.18
Synonyms: Thiazolo[4,5-c]pyridine-2-carboxaldehyde
SMILES: O=CC(S1)=NC2=C1C=CN=C2
Tpsa: 42.85
Logp: 1.5038
H Acceptors: 4
H Donors: 0
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:
C₇H₄N₂OS
Molecular Weight:
164.18
Synonyms:
Thiazolo[4,5-c]pyridine-2-carboxaldehyde
SMILES:
O=CC(S1)=NC2=C1C=CN=C2
Tpsa:
42.85
Logp:
1.5038
H Acceptors:
4
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=CC=CC1=C(C)N(C)N=C1C
Tpsa: 34.89
Logp: 1.24904
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=CC=CC1=C(C)N(C)N=C1C
Tpsa:
34.89
Logp:
1.24904
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: None
SMILES: O=CC=CC1=C(C)N=C2SC=CN21
Tpsa: 34.37
Logp: 1.91632
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
None
SMILES:
O=CC=CC1=C(C)N=C2SC=CN21
Tpsa:
34.37
Logp:
1.91632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2