CS-0550367
1-(4-Bromo-2-fluorobenzyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1022931-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550367-5g | In Stock | ₹ 1,93,707.84 |
CS-0550367 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,707.84
GST (18%): ₹ 34,867.411
Total Price: ₹ 2,28,575.251
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrFNO
Molecular Weight
272.11
Synonyms
None
SMILES
C1CC(=O)N(C1)CC2=C(C=C(C=C2)Br)F
Tpsa
20.31
Logp
2.7106
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrFNO
Molecular Weight: 272.11
Synonyms: None
SMILES: C1CC(=O)N(C1)CC2=C(C=C(C=C2)Br)F
Tpsa: 20.31
Logp: 2.7106
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:
C₁₁H₁₁BrFNO
Molecular Weight:
272.11
Synonyms:
None
SMILES:
C1CC(=O)N(C1)CC2=C(C=C(C=C2)Br)F
Tpsa:
20.31
Logp:
2.7106
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: 1-(3-fluoro-4-isopropoxyphenyl)ethanone
SMILES: CC(C)OC1=C(C=C(C=C1)C(=O)C)F
Tpsa: 26.3
Logp: 2.8155
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
1-(3-fluoro-4-isopropoxyphenyl)ethanone
SMILES:
CC(C)OC1=C(C=C(C=C1)C(=O)C)F
Tpsa:
26.3
Logp:
2.8155
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: C₇H₁₀ClN₅
Molecular Weight: 199.64
Synonyms: 4-Chloro-6-(1-pyrrolidinyl)-1,3,5-triazin-2-ylamine
SMILES: C1CCN(C1)C2=NC(=NC(=N2)N)Cl
Tpsa: 67.93
Logp: 0.7074
H Acceptors: 5
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:
C₇H₁₀ClN₅
Molecular Weight:
199.64
Synonyms:
4-Chloro-6-(1-pyrrolidinyl)-1,3,5-triazin-2-ylamine
SMILES:
C1CCN(C1)C2=NC(=NC(=N2)N)Cl
Tpsa:
67.93
Logp:
0.7074
H Acceptors:
5
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES: CC(C1=NC(=NO1)C2=CC=CC=N2)N
Tpsa: 77.83
Logp: 1.1513
H Acceptors: 5
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES:
CC(C1=NC(=NO1)C2=CC=CC=N2)N
Tpsa:
77.83
Logp:
1.1513
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2