CS-1076684
Ethyl 5-amino-8-iodoimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2768298-96-8
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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
C₁₀H₁₀IN₃O₂
Molecular Weight
331.11
Synonyms
None
SMILES
O=C(OCC)C1=CN=C2C(I)=CC=C(N)N21
Tpsa
69.62
Logp
1.6978
H Acceptors
5
H Donors
1
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
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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: C₁₀H₁₀IN₃O₂
Molecular Weight: 331.11
Synonyms: None
SMILES: O=C(OCC)C1=CN=C2C(I)=CC=C(N)N21
Tpsa: 69.62
Logp: 1.6978
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:
C₁₀H₁₀IN₃O₂
Molecular Weight:
331.11
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C2C(I)=CC=C(N)N21
Tpsa:
69.62
Logp:
1.6978
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: C₁₀H₁₃BN₂O₃
Molecular Weight: 220.03
Synonyms: None
SMILES: B(O)(O)C1=C2C(N3[C@](CO2)(CCC3)[H])=NC=C1
Tpsa: 65.82
Logp: -0.8774
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₃BN₂O₃
Molecular Weight:
220.03
Synonyms:
None
SMILES:
B(O)(O)C1=C2C(N3[C@](CO2)(CCC3)[H])=NC=C1
Tpsa:
65.82
Logp:
-0.8774
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₂BFN₂O₃
Molecular Weight: 238.02
Synonyms: None
SMILES: B(O)(O)C1=C2C(N3[C@@](C[C@@H](F)C3)(CO2)[H])=NC=C1
Tpsa: 65.82
Logp: -0.9294
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂BFN₂O₃
Molecular Weight:
238.02
Synonyms:
None
SMILES:
B(O)(O)C1=C2C(N3[C@@](C[C@@H](F)C3)(CO2)[H])=NC=C1
Tpsa:
65.82
Logp:
-0.9294
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₂N₂O₃S
Molecular Weight: 322.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)C=3N=C(SC3C2)C)CC1
Tpsa: 59.5
Logp: 3.20762
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₂N₂O₃S
Molecular Weight:
322.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)C=3N=C(SC3C2)C)CC1
Tpsa:
59.5
Logp:
3.20762
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0