CS-0038511
2-Bromo-6-(difluoromethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1404115-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038511-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-0038511-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0038511-1g | In Stock | ₹ 13,604.04 |
| 5g | CS-0038511-5g | In Stock | ₹ 40,298.76 |
| 10g | CS-0038511-10g | In Stock | ₹ 71,870.40 |
CS-0038511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₂O₂
Molecular Weight
251.03
Synonyms
Benzaldehyde, 2-bromo-6-(difluoromethoxy)-
SMILES
C1=CC(=C(C=O)C(=C1)OC(F)F)Br
Tpsa
26.3
Logp
2.863
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BROMO-6-(DIFLUOROMETHOXY)BENZALDEHYDE | 1404115-37-2 | MFCD29059417 | 1g | eMolecules | ₹ 58,876.40 | |
 | 2-Bromo-6-(difluoromethoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 1,20,981.84 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.03
Synonyms: Benzaldehyde, 2-bromo-6-(difluoromethoxy)-
SMILES: C1=CC(=C(C=O)C(=C1)OC(F)F)Br
Tpsa: 26.3
Logp: 2.863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.03
Synonyms:
Benzaldehyde, 2-bromo-6-(difluoromethoxy)-
SMILES:
C1=CC(=C(C=O)C(=C1)OC(F)F)Br
Tpsa:
26.3
Logp:
2.863
H Acceptors:
2
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: N-(2-(2-hydroxyethyl)-3-methoxyphenyl)pivalamide
SMILES: CC(C)(C)C(=NC1=C(CCO)C(=CC=C1)OC)O
Tpsa: 62.05
Logp: 2.8641
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
N-(2-(2-hydroxyethyl)-3-methoxyphenyl)pivalamide
SMILES:
CC(C)(C)C(=NC1=C(CCO)C(=CC=C1)OC)O
Tpsa:
62.05
Logp:
2.8641
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₄S
Molecular Weight: 241.22
Synonyms: Isothiazolo[4,3-d]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5,7-dioxo-, ethyl ester
SMILES: CCOC(=O)C1=C2C(=NS1)C(=NC(=N2)O)O
Tpsa: 105.43
Logp: 0.6742
H Acceptors: 8
H Donors: 2
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:
C₈H₇N₃O₄S
Molecular Weight:
241.22
Synonyms:
Isothiazolo[4,3-d]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5,7-dioxo-, ethyl ester
SMILES:
CCOC(=O)C1=C2C(=NS1)C(=NC(=N2)O)O
Tpsa:
105.43
Logp:
0.6742
H Acceptors:
8
H Donors:
2
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2C3=CC=CC=C3N=C2O
Tpsa: 62.13
Logp: 4.0189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2C3=CC=CC=C3N=C2O
Tpsa:
62.13
Logp:
4.0189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1