CS-1050918
2-(3-Bromo-5-fluorophenyl)-6-(2,4-difluorophenyl)-4-(pyrrolidin-1-yl)pyridine
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1050918-100mg | In Stock | ₹ 29,370.00 |
| 250mg | CS-1050918-250mg | In Stock | ₹ 48,950.00 |
| 1g | CS-1050918-1g | In Stock | ₹ 1,02,350.00 |
| 5g | CS-1050918-5g | In Stock | ₹ 3,17,908.00 |
CS-1050918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,370.00
GST (18%): ₹ 5,286.60
Total Price: ₹ 34,656.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₆BrF₃N₂
Molecular Weight
433.26
Synonyms
None
SMILES
FC1=CC=C(C2=CC(N3CCCC3)=CC(C4=CC(F)=CC(Br)=C4)=N2)C(F)=C1
Tpsa
16.13
Logp
6.1956
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
...
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, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆BrF₃N₂
Molecular Weight: 433.26
Synonyms: None
SMILES: FC1=CC=C(C2=CC(N3CCCC3)=CC(C4=CC(F)=CC(Br)=C4)=N2)C(F)=C1
Tpsa: 16.13
Logp: 6.1956
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆BrF₃N₂
Molecular Weight:
433.26
Synonyms:
None
SMILES:
FC1=CC=C(C2=CC(N3CCCC3)=CC(C4=CC(F)=CC(Br)=C4)=N2)C(F)=C1
Tpsa:
16.13
Logp:
6.1956
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: C₈₅H₁₄₄N₂₄O₂₉S₂
Molecular Weight: 2030.33
Synonyms: None
SMILES: O=C(N[C@@H](CCCCN)C(N[C@@H]([C@H](O)C)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(NCC(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CS)C(N[C@@H](C)C(N[C@@H](CC(O)=O)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCSC)C(N[C@@H](CC1=CC=C(C=C1)O)C(NCC(N[C@@H](C(C)C)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₅H₁₄₄N₂₄O₂₉S₂
Molecular Weight:
2030.33
Synonyms:
None
SMILES:
O=C(N[C@@H](CCCCN)C(N[C@@H]([C@H](O)C)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(NCC(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CS)C(N[C@@H](C)C(N[C@@H](CC(O)=O)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCSC)C(N[C@@H](CC1=CC=C(C=C1)O)C(NCC(N[C@@H](C(C)C)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂O
Molecular Weight: 177.00
Synonyms: None
SMILES: BrC1=NNC=C1OC
Tpsa: 37.91
Logp: 1.1808
H Acceptors: 2
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:
C₄H₅BrN₂O
Molecular Weight:
177.00
Synonyms:
None
SMILES:
BrC1=NNC=C1OC
Tpsa:
37.91
Logp:
1.1808
H Acceptors:
2
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: C₁₀H₁₁F₃OS
Molecular Weight: 236.25
Synonyms: None
SMILES: FC(F)(F)SC1=CC=C(C=C1)CCCO
Tpsa: 20.23
Logp: 3.2234
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:
C₁₀H₁₁F₃OS
Molecular Weight:
236.25
Synonyms:
None
SMILES:
FC(F)(F)SC1=CC=C(C=C1)CCCO
Tpsa:
20.23
Logp:
3.2234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4