CS-0460509
Ethyl 3-iodo-5-nitroimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 885281-38-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈IN₃O₄
Molecular Weight
361.09
Synonyms
3-Iodo-5-nitro-imidazo[1,2-A]pyridine-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(I)N2C(=N1)C=CC=C2[N+](=O)[O-]
Tpsa
86.74
Logp
2.0238
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885281-38-9 | Imidazo[1,2-a]pyridine-2-carboxylicacid, 3-iodo-5-nitro-, ethyl ester | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈IN₃O₄
Molecular Weight: 361.09
Synonyms: 3-Iodo-5-nitro-imidazo[1,2-A]pyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(I)N2C(=N1)C=CC=C2[N+](=O)[O-]
Tpsa: 86.74
Logp: 2.0238
H Acceptors: 6
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:
C₁₀H₈IN₃O₄
Molecular Weight:
361.09
Synonyms:
3-Iodo-5-nitro-imidazo[1,2-A]pyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(I)N2C(=N1)C=CC=C2[N+](=O)[O-]
Tpsa:
86.74
Logp:
2.0238
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21605094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂NO₂
Molecular Weight: 254.03
Synonyms: None
SMILES: COC1=C(C=C(C=N1)Br)OC(F)F
Tpsa: 31.35
Logp: 2.4541
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21605094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂NO₂
Molecular Weight:
254.03
Synonyms:
None
SMILES:
COC1=C(C=C(C=N1)Br)OC(F)F
Tpsa:
31.35
Logp:
2.4541
H Acceptors:
3
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: C₁₇H₂₃F₃N₂O₂
Molecular Weight: 344.37
Synonyms: 1-Piperidinecarboxylic acid, 4-[[2-(trifluoromethyl)phenyl]amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2C(F)(F)F
Tpsa: 41.57
Logp: 4.5168
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:
C₁₇H₂₃F₃N₂O₂
Molecular Weight:
344.37
Synonyms:
1-Piperidinecarboxylic acid, 4-[[2-(trifluoromethyl)phenyl]amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2C(F)(F)F
Tpsa:
41.57
Logp:
4.5168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09261036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: COC1=CC=C(C(=C1)CO)[N+](=O)[O-]
Tpsa: 72.6
Logp: 1.0957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09261036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1)CO)[N+](=O)[O-]
Tpsa:
72.6
Logp:
1.0957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3