CS-0798823
1-(4-Hydroxy-3-nitrophenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1314779-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798823-1g | In Stock | ₹ 83,421.00 |
| 2.5g | CS-0798823-2.5g | In Stock | ₹ 1,63,162.92 |
| 5g | CS-0798823-5g | In Stock | ₹ 2,41,279.20 |
| 10g | CS-0798823-10g | In Stock | ₹ 3,57,640.80 |
CS-0798823 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
O=[N+]([O-])C1C=C(C=CC=1O)C2(C#N)CC2
Tpsa
87.16
Logp
1.85558
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=[N+]([O-])C1C=C(C=CC=1O)C2(C#N)CC2
Tpsa: 87.16
Logp: 1.85558
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C(C=CC=1O)C2(C#N)CC2
Tpsa:
87.16
Logp:
1.85558
H Acceptors:
4
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: COC1=C([N+](=O)[O-])C=C(C=C1)C2(C#N)CC2
Tpsa: 76.16
Logp: 2.15858
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC1=C([N+](=O)[O-])C=C(C=C1)C2(C#N)CC2
Tpsa:
76.16
Logp:
2.15858
H Acceptors:
4
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: OC1=C(N)C=C(C=C1)C2(C#N)CC2
Tpsa: 70.04
Logp: 1.52958
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
OC1=C(N)C=C(C=C1)C2(C#N)CC2
Tpsa:
70.04
Logp:
1.52958
H Acceptors:
3
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: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C2(CC2)C(F)(F)F
Tpsa: 23.79
Logp: 3.15218
H Acceptors: 1
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:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C2(CC2)C(F)(F)F
Tpsa:
23.79
Logp:
3.15218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1