CS-0195012
5-Bromo-2-isopropoxyisonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1289135-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0195012-250mg | In Stock | ₹ 18,566.52 |
CS-0195012 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
None
SMILES
CC(C)OC1=NC=C(C(=C1)C=O)Br
Tpsa
39.19
Logp
2.4438
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2-isopropoxyisonicotinaldehyde | Aaron Chemicals LLC | ₹ 37,988.64 - ₹ 1,13,965.92 | |
 | 1289135-80-3 | 5-Bromo-2-isopropoxyisonicotinaldehyde | A2B Chem | ₹ 20,534.40 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: CC(C)OC1=NC=C(C(=C1)C=O)Br
Tpsa: 39.19
Logp: 2.4438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CC(C)OC1=NC=C(C(=C1)C=O)Br
Tpsa:
39.19
Logp:
2.4438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: None
SMILES: CC(C)OC1=CC(=C(F)N=C1)C(=O)O
Tpsa: 59.42
Logp: 1.7061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
None
SMILES:
CC(C)OC1=CC(=C(F)N=C1)C(=O)O
Tpsa:
59.42
Logp:
1.7061
H Acceptors:
3
H Donors:
1
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: O=CC1=C(F)N=CC(OC(C)C)=C1
Tpsa: 39.19
Logp: 1.8204
H Acceptors: 3
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=CC1=C(F)N=CC(OC(C)C)=C1
Tpsa:
39.19
Logp:
1.8204
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 4,5-Difluoro-2-methoxy-benzoic acid methyl ester
SMILES: COC1=CC(=C(C=C1C(=O)OC)F)F
Tpsa: 35.53
Logp: 1.76
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
4,5-Difluoro-2-methoxy-benzoic acid methyl ester
SMILES:
COC1=CC(=C(C=C1C(=O)OC)F)F
Tpsa:
35.53
Logp:
1.76
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2