CS-W006929
1-Ethynyl-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 16433-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006929-100mg | In Stock | ₹ 534.00 |
| 250mg | CS-W006929-250mg | In Stock | ₹ 979.00 |
| 1g | CS-W006929-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-W006929-5g | In Stock | ₹ 12,015.00 |
| 10g | CS-W006929-10g | In Stock | ₹ 23,407.00 |
| 25g | CS-W006929-25g | In Stock | ₹ 48,238.00 |
| 100g | CS-W006929-100g | In Stock | ₹ 81,880.00 |
CS-W006929 - 100mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD01113917
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₂
Molecular Weight
147.13
Synonyms
Benzene, 1-ethynyl-2-nitro- (6CI, 7CI, 8CI, 9CI)
SMILES
O=[N+](C1=CC=CC=C1C#C)[O-]
Tpsa
43.14
Logp
1.5761
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Ethynyl-2-nitrobenzene / 100mg / 525107417 / A190091 / / 16433-96-8 / MFCD01113917 / 147.133 / C8H5NO2 | eMolecules | ₹ 2,148.46 | |
 | Benzene, 1-ethynyl-2-nitro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 41,207.00 | |
 | 16433-96-8 | 1-Ethynyl-2-nitrobenzene | A2B Chem | ₹ 445.00 - ₹ 89,801.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01113917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: Benzene, 1-ethynyl-2-nitro- (6CI, 7CI, 8CI, 9CI)
SMILES: O=[N+](C1=CC=CC=C1C#C)[O-]
Tpsa: 43.14
Logp: 1.5761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01113917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
Benzene, 1-ethynyl-2-nitro- (6CI, 7CI, 8CI, 9CI)
SMILES:
O=[N+](C1=CC=CC=C1C#C)[O-]
Tpsa:
43.14
Logp:
1.5761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06208249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Dabigatran Impurity 52
SMILES: O=C(O)C1=CC=C(NC)C(N)=C1
Tpsa: 75.35
Logp: 1.0087
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06208249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Dabigatran Impurity 52
SMILES:
O=C(O)C1=CC=C(NC)C(N)=C1
Tpsa:
75.35
Logp:
1.0087
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06213616
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.63
Synonyms: (2-Chloro-4-methylphenyl)
SMILES: CC1=CC(Cl)=C(CN)C=C1
Tpsa: 26.02
Logp: 2.10712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06213616
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.63
Synonyms:
(2-Chloro-4-methylphenyl)
SMILES:
CC1=CC(Cl)=C(CN)C=C1
Tpsa:
26.02
Logp:
2.10712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13174826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 2-Pyridinecarboxylicacid,1,6-dihydro-5-methyl-6-oxo-(9CI)
SMILES: CC1=CC=C(NC1=O)C(O)=O
Tpsa: 70.16
Logp: 0.38152
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13174826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
2-Pyridinecarboxylicacid,1,6-dihydro-5-methyl-6-oxo-(9CI)
SMILES:
CC1=CC=C(NC1=O)C(O)=O
Tpsa:
70.16
Logp:
0.38152
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1