CS-0696475
1-(5-Iodopyridin-2-yl)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1257637-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0696475-5g | In Stock | ₹ 2,55,163.00 |
CS-0696475 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,163.00
GST (18%): ₹ 45,929.34
Total Price: ₹ 3,01,092.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀INO₂
Molecular Weight
303.10
Synonyms
None
SMILES
OC(=O)C1(CCC1)C1=NC=C(I)C=C1
Tpsa
50.19
Logp
2.1925
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257637-94-7 | 1-(5-Iodopyridin-2-yl)cyclobutanecarboxylic acid | A2B Chem | ₹ 1,02,261.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀INO₂
Molecular Weight: 303.10
Synonyms: None
SMILES: OC(=O)C1(CCC1)C1=NC=C(I)C=C1
Tpsa: 50.19
Logp: 2.1925
H Acceptors: 2
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:
C₁₀H₁₀INO₂
Molecular Weight:
303.10
Synonyms:
None
SMILES:
OC(=O)C1(CCC1)C1=NC=C(I)C=C1
Tpsa:
50.19
Logp:
2.1925
H Acceptors:
2
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: C[C@H]1NC2(CC2)CNC1=O
Tpsa: 41.13
Logp: -0.3731
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
C[C@H]1NC2(CC2)CNC1=O
Tpsa:
41.13
Logp:
-0.3731
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₁ClN₄O
Molecular Weight: 284.79
Synonyms: None
SMILES: Cl.CC(C)N1N=CC2=C1C(=O)NC1(CCNCC1)C2
Tpsa: 58.95
Logp: 1.2939
H Acceptors: 4
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:
C₁₃H₂₁ClN₄O
Molecular Weight:
284.79
Synonyms:
None
SMILES:
Cl.CC(C)N1N=CC2=C1C(=O)NC1(CCNCC1)C2
Tpsa:
58.95
Logp:
1.2939
H Acceptors:
4
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: C₁₄H₂₃ClN₄O
Molecular Weight: 298.81
Synonyms: None
SMILES: Cl.CC(C)(C)N1C=C2CC3(CCNCC3)NC(=O)C2=N1
Tpsa: 58.95
Logp: 1.468
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₃ClN₄O
Molecular Weight:
298.81
Synonyms:
None
SMILES:
Cl.CC(C)(C)N1C=C2CC3(CCNCC3)NC(=O)C2=N1
Tpsa:
58.95
Logp:
1.468
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0