CS-0365910
3-Iodoimidazo[1,2-a]pyridine-7-carboxamide
Manufacturer: ChemScene
CAS Number: 1036990-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365910-5g | In Stock | ₹ 3,27,698.00 |
CS-0365910 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,698.00
GST (18%): ₹ 58,985.64
Total Price: ₹ 3,86,683.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆IN₃O
Molecular Weight
287.06
Synonyms
IMidazo[1,2-a]pyridine-7-carboxaMide, 3-iodo-
SMILES
O=C(C1=CC2=NC=C(I)N2C=C1)N
Tpsa
60.39
Logp
1.0378
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036990-62-1 | 3-Iodoimidazo[1,2-a]pyridine-7-carboxamide | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN₃O
Molecular Weight: 287.06
Synonyms: IMidazo[1,2-a]pyridine-7-carboxaMide, 3-iodo-
SMILES: O=C(C1=CC2=NC=C(I)N2C=C1)N
Tpsa: 60.39
Logp: 1.0378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN₃O
Molecular Weight:
287.06
Synonyms:
IMidazo[1,2-a]pyridine-7-carboxaMide, 3-iodo-
SMILES:
O=C(C1=CC2=NC=C(I)N2C=C1)N
Tpsa:
60.39
Logp:
1.0378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: 3-Fluoro-4-(tetrahydro-2-furanylmethoxy)aniline
SMILES: C1CC(COC2=C(C=C(C=C2)N)F)OC1
Tpsa: 44.48
Logp: 1.9657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
3-Fluoro-4-(tetrahydro-2-furanylmethoxy)aniline
SMILES:
C1CC(COC2=C(C=C(C=C2)N)F)OC1
Tpsa:
44.48
Logp:
1.9657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FN₃O₂S
Molecular Weight: 273.33
Synonyms: 3-Fluoro-4-[4-(methylsulfonyl)piperazino]aniline
SMILES: NC1=CC=C(N2CCN(S(=O)(C)=O)CC2)C(F)=C1
Tpsa: 66.64
Logp: 0.4895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FN₃O₂S
Molecular Weight:
273.33
Synonyms:
3-Fluoro-4-[4-(methylsulfonyl)piperazino]aniline
SMILES:
NC1=CC=C(N2CCN(S(=O)(C)=O)CC2)C(F)=C1
Tpsa:
66.64
Logp:
0.4895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BFNO₃
Molecular Weight: 307.17
Synonyms: None
SMILES: FC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1N3CCOCC3
Tpsa: 30.93
Logp: 1.9615
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BFNO₃
Molecular Weight:
307.17
Synonyms:
None
SMILES:
FC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1N3CCOCC3
Tpsa:
30.93
Logp:
1.9615
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2