CS-0102908
2-Iodofuro[3,2-c]pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 215454-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102908-250mg | In Stock | ₹ 92,490.36 |
| 1g | CS-0102908-1g | In Stock | ₹ 1,84,552.92 |
CS-0102908 - 250mg
In Stock
Quantity
1
Base Price: ₹ 92,490.36
GST (18%): ₹ 16,648.265
Total Price: ₹ 1,09,138.625
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅IN₂O
Molecular Weight
260.03
Synonyms
None
SMILES
NC1=NC=CC2=C1C=C(I)O2
Tpsa
52.05
Logp
2.0146
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: C₇H₅IN₂O
Molecular Weight: 260.03
Synonyms: None
SMILES: NC1=NC=CC2=C1C=C(I)O2
Tpsa: 52.05
Logp: 2.0146
H Acceptors: 3
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:
C₇H₅IN₂O
Molecular Weight:
260.03
Synonyms:
None
SMILES:
NC1=NC=CC2=C1C=C(I)O2
Tpsa:
52.05
Logp:
2.0146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD32201089
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃FN₄O₅S
Molecular Weight: 532.63
Synonyms: VHL ligand 3; E3 ligase Ligand 19
SMILES: O=C(NCC1=CC=C(C=C1O)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@H](C(C)(C)C)NC(C4(CC4)F)=O)=O
Tpsa: 131.86
Logp: 2.43512
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD32201089
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃FN₄O₅S
Molecular Weight:
532.63
Synonyms:
VHL ligand 3; E3 ligase Ligand 19
SMILES:
O=C(NCC1=CC=C(C=C1O)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@H](C(C)(C)C)NC(C4(CC4)F)=O)=O
Tpsa:
131.86
Logp:
2.43512
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₅FN₄O₈S
Molecular Weight: 724.84
Synonyms: E3 Ligase Ligand-Linker Conjugates 56
SMILES: O=C(NCC1=CC=C(C=C1OCCOC2=CC=C(C=C2)C3OCCO3)C4=C(N=CS4)C)[C@H]5N(C[C@@H](C5)O)C([C@H](C(C)(C)C)NC(C6(CC6)F)=O)=O
Tpsa: 148.55
Logp: 4.23272
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₅FN₄O₈S
Molecular Weight:
724.84
Synonyms:
E3 Ligase Ligand-Linker Conjugates 56
SMILES:
O=C(NCC1=CC=C(C=C1OCCOC2=CC=C(C=C2)C3OCCO3)C4=C(N=CS4)C)[C@H]5N(C[C@@H](C5)O)C([C@H](C(C)(C)C)NC(C6(CC6)F)=O)=O
Tpsa:
148.55
Logp:
4.23272
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
13
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 6-Bromo-4-methoxy-2-pyridinecarboxamide
SMILES: O=C(C1=NC(Br)=CC(OC)=C1)N
Tpsa: 65.21
Logp: 0.9516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
6-Bromo-4-methoxy-2-pyridinecarboxamide
SMILES:
O=C(C1=NC(Br)=CC(OC)=C1)N
Tpsa:
65.21
Logp:
0.9516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2