CS-0609768
5-Ethynyl-2-nitrophenol
Manufacturer: ChemScene
CAS Number: 928780-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0609768-2.5g | In Stock | ₹ 1,15,334.88 |
| 5g | CS-0609768-5g | In Stock | ₹ 1,70,435.52 |
| 10g | CS-0609768-10g | In Stock | ₹ 2,52,487.56 |
CS-0609768 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,15,334.88
GST (18%): ₹ 20,760.278
Total Price: ₹ 1,36,095.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₃
Molecular Weight
163.13
Synonyms
None
SMILES
OC1=CC(C#C)=CC=C1[N+]([O-])=O
Tpsa
63.37
Logp
1.2817
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: OC1=CC(C#C)=CC=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.2817
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
OC1=CC(C#C)=CC=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.2817
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: C₁₂H₉NO₂S
Molecular Weight: 231.27
Synonyms: ethyl 2-ethynyl-1,3-benzothiazole-6-carboxylate
SMILES: O=C(C1=CC=C2N=C(C#C)SC2=C1)OCC
Tpsa: 39.19
Logp: 2.4543
H Acceptors: 4
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:
C₁₂H₉NO₂S
Molecular Weight:
231.27
Synonyms:
ethyl 2-ethynyl-1,3-benzothiazole-6-carboxylate
SMILES:
O=C(C1=CC=C2N=C(C#C)SC2=C1)OCC
Tpsa:
39.19
Logp:
2.4543
H Acceptors:
4
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: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-ethynyl- (9CI)
SMILES: O=C(C1=CC(C#C)=CN1)O
Tpsa: 53.09
Logp: 0.6942
H Acceptors: 1
H Donors: 2
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:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-ethynyl- (9CI)
SMILES:
O=C(C1=CC(C#C)=CN1)O
Tpsa:
53.09
Logp:
0.6942
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: None
SMILES: CNCC1=CC=CC=C1C#C
Tpsa: 12.03
Logp: 1.3873
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CNCC1=CC=CC=C1C#C
Tpsa:
12.03
Logp:
1.3873
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2