CS-0205852
2-(1H-Imidazol-1-yl)-5-nitropyridine
Manufacturer: ChemScene
CAS Number: 23671-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205852-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0205852-5g | In Stock | ₹ 38,929.80 |
| 10g | CS-0205852-10g | In Stock | ₹ 64,597.80 |
CS-0205852 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98+%
MDL No
MFCD10699022
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄O₂
Molecular Weight
190.16
Synonyms
2-imidazol-1-yl-5-nitro-pyridine
SMILES
O=N(=O)C1=CN=C(C=C1)N2C=NC=C2
Tpsa
73.85
Logp
1.1755
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23671-36-5 | 2-(1H-Imidazol-1-yl)-5-nitropyridine | A2B Chem | ₹ 14,973.00 - ₹ 70,501.44 |
Related Products
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: 98+%
MDL No: MFCD10699022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: 2-imidazol-1-yl-5-nitro-pyridine
SMILES: O=N(=O)C1=CN=C(C=C1)N2C=NC=C2
Tpsa: 73.85
Logp: 1.1755
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD10699022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
2-imidazol-1-yl-5-nitro-pyridine
SMILES:
O=N(=O)C1=CN=C(C=C1)N2C=NC=C2
Tpsa:
73.85
Logp:
1.1755
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11053973
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzenamine, 4-ethoxy-2-fluoro- (9CI)
SMILES: CCOC1=CC(=C(C=C1)N)F
Tpsa: 35.25
Logp: 1.8066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11053973
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzenamine, 4-ethoxy-2-fluoro- (9CI)
SMILES:
CCOC1=CC(=C(C=C1)N)F
Tpsa:
35.25
Logp:
1.8066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11655659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: 4-Methoxy-4'-brom-benzhydrol
SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)O
Tpsa: 29.46
Logp: 3.5394
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11655659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
4-Methoxy-4'-brom-benzhydrol
SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)O
Tpsa:
29.46
Logp:
3.5394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18433416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₂
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C1NC(NC(C(C)(C)C)=O)=NC2=C1NC=N2
Tpsa: 103.53
Logp: 0.6308
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18433416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₂
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C1NC(NC(C(C)(C)C)=O)=NC2=C1NC=N2
Tpsa:
103.53
Logp:
0.6308
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1