CS-0448835
5-(Bromomethyl)-2-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1820717-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448835-250mg | In Stock | ₹ 24,297.00 |
| 1g | CS-0448835-1g | In Stock | ₹ 62,567.00 |
| 5g | CS-0448835-5g | In Stock | ₹ 2,04,077.00 |
CS-0448835 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,297.00
GST (18%): ₹ 4,373.46
Total Price: ₹ 28,670.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFO
Molecular Weight
217.04
Synonyms
None
SMILES
C1=CC(=C(C=C1CBr)C=O)F
Tpsa
17.07
Logp
2.5331
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820717-85-8 | 5-(Bromomethyl)-2-fluorobenzaldehyde | A2B Chem | ₹ 16,732.00 - ₹ 1,10,360.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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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: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: None
SMILES: C1=CC(=C(C=C1CBr)C=O)F
Tpsa: 17.07
Logp: 2.5331
H Acceptors: 1
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:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CBr)C=O)F
Tpsa:
17.07
Logp:
2.5331
H Acceptors:
1
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: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: 3-(benzenesulfonyl)azetidine hydrochloride
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2CNC2.Cl
Tpsa: 46.17
Logp: 0.8539
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
3-(benzenesulfonyl)azetidine hydrochloride
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2CNC2.Cl
Tpsa:
46.17
Logp:
0.8539
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈ClN₅OS
Molecular Weight: 327.83
Synonyms: PTH-arginine Hydrochloride
SMILES: O=C1C(NC(=S)N1C2=CC=CC=C2)CCCNC(N)=N.Cl
Tpsa: 94.24
Logp: 0.96137
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₅OS
Molecular Weight:
327.83
Synonyms:
PTH-arginine Hydrochloride
SMILES:
O=C1C(NC(=S)N1C2=CC=CC=C2)CCCNC(N)=N.Cl
Tpsa:
94.24
Logp:
0.96137
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 2-Methyl-2-propanyl (2R)-2-carbamoyl-4-morpholinecarboxylate
SMILES: CC(C)(OC(N1CCO[C@@H](C(N)=O)C1)=O)C
Tpsa: 81.86
Logp: 0.1076
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
2-Methyl-2-propanyl (2R)-2-carbamoyl-4-morpholinecarboxylate
SMILES:
CC(C)(OC(N1CCO[C@@H](C(N)=O)C1)=O)C
Tpsa:
81.86
Logp:
0.1076
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1