CS-0551538
3-Bromo-2-(pyrrolidin-1-yl)-5-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1437390-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551538-1g | In Stock | ₹ 69,731.40 |
| 5g | CS-0551538-5g | In Stock | ₹ 1,45,195.32 |
CS-0551538 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrF₃N₂
Molecular Weight
295.10
Synonyms
3-Bromo-2-pyrrolidin-1-yl-5-trifluoromethyl-pyridine
SMILES
C1CCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Br
Tpsa
16.13
Logp
3.4631
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-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: C₁₀H₁₀BrF₃N₂
Molecular Weight: 295.10
Synonyms: 3-Bromo-2-pyrrolidin-1-yl-5-trifluoromethyl-pyridine
SMILES: C1CCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Br
Tpsa: 16.13
Logp: 3.4631
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrF₃N₂
Molecular Weight:
295.10
Synonyms:
3-Bromo-2-pyrrolidin-1-yl-5-trifluoromethyl-pyridine
SMILES:
C1CCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Br
Tpsa:
16.13
Logp:
3.4631
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 1-(2-methoxybenzoyl)azetidin-3-ol
SMILES: COC1=CC=CC=C1C(=O)N2CC(C2)O
Tpsa: 49.77
Logp: 0.5119
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
1-(2-methoxybenzoyl)azetidin-3-ol
SMILES:
COC1=CC=CC=C1C(=O)N2CC(C2)O
Tpsa:
49.77
Logp:
0.5119
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)CCNCC1.[H]Cl
Tpsa: 32.34
Logp: 1.4303
H Acceptors: 2
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)CCNCC1.[H]Cl
Tpsa:
32.34
Logp:
1.4303
H Acceptors:
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NOC(=N2)CC(=O)O
Tpsa: 76.22
Logp: 1.67212
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NOC(=N2)CC(=O)O
Tpsa:
76.22
Logp:
1.67212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3