CS-0885622
4-Bromo-5-fluoro-3-iodopyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2762907-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0885622-100mg | In Stock | ₹ 35,244.00 |
| 250mg | CS-0885622-250mg | In Stock | ₹ 58,651.00 |
| 1g | CS-0885622-1g | In Stock | ₹ 1,17,302.00 |
CS-0885622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,244.00
GST (18%): ₹ 6,343.92
Total Price: ₹ 41,587.92
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrFIN₂
Molecular Weight
316.90
Synonyms
None
SMILES
NC1=NC=C(F)C(Br)=C1I
Tpsa
38.91
Logp
2.17
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
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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: C₅H₃BrFIN₂
Molecular Weight: 316.90
Synonyms: None
SMILES: NC1=NC=C(F)C(Br)=C1I
Tpsa: 38.91
Logp: 2.17
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFIN₂
Molecular Weight:
316.90
Synonyms:
None
SMILES:
NC1=NC=C(F)C(Br)=C1I
Tpsa:
38.91
Logp:
2.17
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀O₆
Molecular Weight: 356.37
Synonyms: None
SMILES: O[C@@H](CO)[C@@H](O1)C(OCC2=CC=CC=C2)=C(OCC3=CC=CC=C3)C1=O
Tpsa: 85.22
Logp: 1.9102
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀O₆
Molecular Weight:
356.37
Synonyms:
None
SMILES:
O[C@@H](CO)[C@@H](O1)C(OCC2=CC=CC=C2)=C(OCC3=CC=CC=C3)C1=O
Tpsa:
85.22
Logp:
1.9102
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(OC)C1=CC(C#C)=C(C)C(C#C)=C1
Tpsa: 26.3
Logp: 1.74422
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:
C₁₃H₁₀O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C#C)=C(C)C(C#C)=C1
Tpsa:
26.3
Logp:
1.74422
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: C₉H₈I₂O₂
Molecular Weight: 401.97
Synonyms: None
SMILES: O=C(OC)C1=CC(I)=C(C)C(I)=C1
Tpsa: 26.3
Logp: 2.99082
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:
C₉H₈I₂O₂
Molecular Weight:
401.97
Synonyms:
None
SMILES:
O=C(OC)C1=CC(I)=C(C)C(I)=C1
Tpsa:
26.3
Logp:
2.99082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1