CS-0445762
3-(Bromomethyl)-5-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1379358-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445762-250mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0445762-1g | In Stock | ₹ 38,893.00 |
CS-0445762 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
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=C(C=C(C=C1C=O)F)CBr
Tpsa
17.07
Logp
2.5331
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379358-86-7 | 3-(Bromomethyl)-5-fluorobenzaldehyde | A2B Chem | ₹ 20,025.00 - ₹ 40,762.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: None
SMILES: C1=C(C=C(C=C1C=O)F)CBr
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=C(C=C(C=C1C=O)F)CBr
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: α-phenoxy-isovaleric acid
SMILES: CC(C)C(C(=O)O)OC1=CC=CC=C1
Tpsa: 46.53
Logp: 2.1746
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
α-phenoxy-isovaleric acid
SMILES:
CC(C)C(C(=O)O)OC1=CC=CC=C1
Tpsa:
46.53
Logp:
2.1746
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈Cl₂N₄
Molecular Weight: 289.20
Synonyms: None
SMILES: CC1=NC2=C(C=CC=N2)N1C3CCNCC3.Cl.Cl
Tpsa: 42.74
Logp: 2.50782
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:
C₁₂H₁₈Cl₂N₄
Molecular Weight:
289.20
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC=N2)N1C3CCNCC3.Cl.Cl
Tpsa:
42.74
Logp:
2.50782
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: C₁₃H₂₁ClN₂O₂
Molecular Weight: 272.77
Synonyms: (2-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
SMILES: CC(C)(OC(NCC(N)C1=CC=CC=C1)=O)C.Cl
Tpsa: 64.35
Logp: 2.6329
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁ClN₂O₂
Molecular Weight:
272.77
Synonyms:
(2-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
SMILES:
CC(C)(OC(NCC(N)C1=CC=CC=C1)=O)C.Cl
Tpsa:
64.35
Logp:
2.6329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3