CS-0059170
3,5-Dibromo-2-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 477535-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059170-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-0059170-5g | In Stock | ₹ 7,476.00 |
CS-0059170 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₂FO
Molecular Weight
281.90
Synonyms
None
SMILES
O=CC1=CC(Br)=CC(Br)=C1F
Tpsa
17.07
Logp
3.1632
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-DIBROMO-2-FLUOROBENZALDEHYDE | 477535-40-3 | MFCD03094096 | 1g | eMolecules | ₹ 23,817.29 | |
 | 3,5-Dibromo-2-fluorobenzaldehyde | Aaron Chemicals LLC | ₹ 712.00 - ₹ 2,225.00 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FO
Molecular Weight: 281.90
Synonyms: None
SMILES: O=CC1=CC(Br)=CC(Br)=C1F
Tpsa: 17.07
Logp: 3.1632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FO
Molecular Weight:
281.90
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC(Br)=C1F
Tpsa:
17.07
Logp:
3.1632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃
Molecular Weight: 269.27
Synonyms: 1-(4-Piperidinyl)-2-(trifluoromethyl)-1H-benzimidazole
SMILES: FC(C1=NC2=CC=CC=C2N1C3CCNCC3)(F)F
Tpsa: 29.85
Logp: 2.9796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃
Molecular Weight:
269.27
Synonyms:
1-(4-Piperidinyl)-2-(trifluoromethyl)-1H-benzimidazole
SMILES:
FC(C1=NC2=CC=CC=C2N1C3CCNCC3)(F)F
Tpsa:
29.85
Logp:
2.9796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClO₃P
Molecular Weight: 186.57
Synonyms: Phosphonic acid, P-(chloromethyl)-, diethyl ester
SMILES: ClCP(OCC)(OCC)=O
Tpsa: 35.53
Logp: 2.4488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClO₃P
Molecular Weight:
186.57
Synonyms:
Phosphonic acid, P-(chloromethyl)-, diethyl ester
SMILES:
ClCP(OCC)(OCC)=O
Tpsa:
35.53
Logp:
2.4488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₂
Molecular Weight: 185.18
Synonyms: N-Propargylphthalimide
SMILES: O=C1N(CC#C)C(C2=C1C=CC=C2)=O
Tpsa: 37.38
Logp: 0.9158
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₂
Molecular Weight:
185.18
Synonyms:
N-Propargylphthalimide
SMILES:
O=C1N(CC#C)C(C2=C1C=CC=C2)=O
Tpsa:
37.38
Logp:
0.9158
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1