CS-0609389
1-Ethynyl-4-methyl-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 875768-16-4
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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
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
1-ethynyl-4-methyl-2-nitro-benzene
SMILES
O=[N+](C1=CC(C)=CC=C1C#C)[O-]
Tpsa
43.14
Logp
1.88452
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-ethynyl-4-methyl-2-nitrobenzene | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 875768-16-4 | 1-ethynyl-4-methyl-2-nitrobenzene | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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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
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 1-ethynyl-4-methyl-2-nitro-benzene
SMILES: O=[N+](C1=CC(C)=CC=C1C#C)[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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
1-ethynyl-4-methyl-2-nitro-benzene
SMILES:
O=[N+](C1=CC(C)=CC=C1C#C)[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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: O=[N+](C1=CC(OC)=CC=C1C#C)[O-]
Tpsa: 52.37
Logp: 1.5847
H Acceptors: 3
H Donors: 0
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=[N+](C1=CC(OC)=CC=C1C#C)[O-]
Tpsa:
52.37
Logp:
1.5847
H Acceptors:
3
H Donors:
0
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: C₆H₅NO₂S₂
Molecular Weight: 187.24
Synonyms: None
SMILES: O=S(C1=CC=C(C#C)S1)(N)=O
Tpsa: 60.16
Logp: 0.3768
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:
C₆H₅NO₂S₂
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=S(C1=CC=C(C#C)S1)(N)=O
Tpsa:
60.16
Logp:
0.3768
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OC)C=C1C#C
Tpsa: 35.53
Logp: 1.4976
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OC)C=C1C#C
Tpsa:
35.53
Logp:
1.4976
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3