CS-0564937
4-Ethynyl-1-methyl-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 676260-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564937-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0564937-250mg | In Stock | ₹ 24,897.96 |
| 1g | CS-0564937-1g | In Stock | ₹ 55,614.00 |
| 2.5g | CS-0564937-2.5g | In Stock | ₹ 1,11,228.00 |
| 5g | CS-0564937-5g | In Stock | ₹ 1,71,120.00 |
| 10g | CS-0564937-10g | In Stock | ₹ 2,99,460.00 |
CS-0564937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
Benzene, 4-ethynyl-1-methyl-2-nitro-
SMILES
O=[N+](C1=CC(C#C)=CC=C1C)[O-]
Tpsa
43.14
Logp
1.88452
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 4-ethynyl-1-methyl-2-nitro- | Aaron Chemicals LLC | ₹ 14,374.08 - ₹ 1,74,542.40 |
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: Benzene, 4-ethynyl-1-methyl-2-nitro-
SMILES: O=[N+](C1=CC(C#C)=CC=C1C)[O-]
Tpsa: 43.14
Logp: 1.88452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
Benzene, 4-ethynyl-1-methyl-2-nitro-
SMILES:
O=[N+](C1=CC(C#C)=CC=C1C)[O-]
Tpsa:
43.14
Logp:
1.88452
H Acceptors:
2
H Donors:
0
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: C₂₂H₁₄O₁₀
Molecular Weight: 438.34
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=C(C=C2)OC3=CC=C(C(C(O)=O)=C3)C(O)=O)O
Tpsa: 167.66
Logp: 4.064
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₁₀
Molecular Weight:
438.34
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=C(C=C2)OC3=CC=C(C(C(O)=O)=C3)C(O)=O)O
Tpsa:
167.66
Logp:
4.064
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂Si
Molecular Weight: 233.34
Synonyms: None
SMILES: C[Si](C#CC1=CC=C(C)C([N+]([O-])=O)=C1)(C)C
Tpsa: 43.14
Logp: 3.13212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂Si
Molecular Weight:
233.34
Synonyms:
None
SMILES:
C[Si](C#CC1=CC=C(C)C([N+]([O-])=O)=C1)(C)C
Tpsa:
43.14
Logp:
3.13212
H Acceptors:
2
H Donors:
0
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: C₆₉H₄₅N₉
Molecular Weight: 1000.16
Synonyms: 1,3,5-tris (4'-tripyridinylphenyl) benzene
SMILES: C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC=C(C5=CC(C6=CC=C(C7=CC(C8=NC=CC=C8)=NC(C9=NC=CC=C9)=C7)C=C6)=CC(C%10=CC=C(C%11=CC(C%12=NC=CC=C%12)=NC(C%13=NC=CC=C%13)=C%11)C=C%10)=C5)C=C4)=C2)=NC=CC=C1
Tpsa: 116.01
Logp: 16.2456
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₉H₄₅N₉
Molecular Weight:
1000.16
Synonyms:
1,3,5-tris (4'-tripyridinylphenyl) benzene
SMILES:
C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC=C(C5=CC(C6=CC=C(C7=CC(C8=NC=CC=C8)=NC(C9=NC=CC=C9)=C7)C=C6)=CC(C%10=CC=C(C%11=CC(C%12=NC=CC=C%12)=NC(C%13=NC=CC=C%13)=C%11)C=C%10)=C5)C=C4)=C2)=NC=CC=C1
Tpsa:
116.01
Logp:
16.2456
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
12