CS-0548208
2-(4-Iodo-1H-pyrazol-5-yl)pyridine
Manufacturer: ChemScene
CAS Number: 746668-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548208-5g | In Stock | ₹ 1,94,287.00 |
CS-0548208 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,287.00
GST (18%): ₹ 34,971.66
Total Price: ₹ 2,29,258.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆IN₃
Molecular Weight
271.06
Synonyms
2-(4-Iodo-1H-pyrazol-3-YL)pyridine
SMILES
C1=CC=NC(=C1)C2=C(C=NN2)I
Tpsa
41.57
Logp
2.0763
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₆IN₃
Molecular Weight: 271.06
Synonyms: 2-(4-Iodo-1H-pyrazol-3-YL)pyridine
SMILES: C1=CC=NC(=C1)C2=C(C=NN2)I
Tpsa: 41.57
Logp: 2.0763
H Acceptors: 2
H Donors: 1
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:
C₈H₆IN₃
Molecular Weight:
271.06
Synonyms:
2-(4-Iodo-1H-pyrazol-3-YL)pyridine
SMILES:
C1=CC=NC(=C1)C2=C(C=NN2)I
Tpsa:
41.57
Logp:
2.0763
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: 4-Chloro-2-methyl-7H,8H,9H,10H-cyclohexa[h]quinoline
SMILES: CC1=NC2=C(CCCC3)C3=CC=C2C(Cl)=C1
Tpsa: 12.89
Logp: 4.07542
H Acceptors: 1
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:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
4-Chloro-2-methyl-7H,8H,9H,10H-cyclohexa[h]quinoline
SMILES:
CC1=NC2=C(CCCC3)C3=CC=C2C(Cl)=C1
Tpsa:
12.89
Logp:
4.07542
H Acceptors:
1
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: C₁₆H₂₅FN₂
Molecular Weight: 264.38
Synonyms: (2-FLUORO-BENZYL)-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE
SMILES: CC1(CC(CC(N1)(C)C)NCC2=CC=CC=C2F)C
Tpsa: 24.06
Logp: 3.2245
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₅FN₂
Molecular Weight:
264.38
Synonyms:
(2-FLUORO-BENZYL)-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE
SMILES:
CC1(CC(CC(N1)(C)C)NCC2=CC=CC=C2F)C
Tpsa:
24.06
Logp:
3.2245
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Spiro[cyclopropane-1,4'(1'H)-isoquinoline],2',3'-dihydro-7'-nitro
SMILES: C1CC12CNCC3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa: 55.17
Logp: 1.7296
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Spiro[cyclopropane-1,4'(1'H)-isoquinoline],2',3'-dihydro-7'-nitro
SMILES:
C1CC12CNCC3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa:
55.17
Logp:
1.7296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1