CS-0736860
3-(2-Nitrophenyl)propiolic acid
Manufacturer: ChemScene
CAS Number: 530-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736860-5g | In Stock | ₹ 1,40,489.52 |
CS-0736860 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,489.52
GST (18%): ₹ 25,288.114
Total Price: ₹ 1,65,777.634
Purity
95%
MDL No
MFCD01861406
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO₄
Molecular Weight
191.14
Synonyms
None
SMILES
OC(=O)C#CC1=C(C=CC=C1)[N+]([O-])=O
Tpsa
80.44
Logp
1.0309
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 530-85-8 | 2-NITROPHENYLPROPIOLIC ACID | A2B Chem | -- |
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: 95%
MDL No: MFCD01861406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₄
Molecular Weight: 191.14
Synonyms: None
SMILES: OC(=O)C#CC1=C(C=CC=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.0309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01861406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₄
Molecular Weight:
191.14
Synonyms:
None
SMILES:
OC(=O)C#CC1=C(C=CC=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.0309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09608017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: OC(=O)C1CN(CC2=CC=CC=C2)CC1C1CC1
Tpsa: 40.54
Logp: 2.2292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09608017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
OC(=O)C1CN(CC2=CC=CC=C2)CC1C1CC1
Tpsa:
40.54
Logp:
2.2292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05662811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: None
SMILES: CCOC(=O)C1CN(CC2=CC=CC=C2)CC1C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 72.68
Logp: 3.3735
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD05662811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
None
SMILES:
CCOC(=O)C1CN(CC2=CC=CC=C2)CC1C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
72.68
Logp:
3.3735
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: None
SMILES: CC(=O)C1=C(N=C2C=CC=CN12)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 77.51
Logp: 3.1121
H Acceptors: 5
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
None
SMILES:
CC(=O)C1=C(N=C2C=CC=CN12)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
77.51
Logp:
3.1121
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3