CS-0212598
5-Ethoxy-2-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 1415819-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212598-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0212598-5g | In Stock | ₹ 21,627.00 |
| 25g | CS-0212598-25g | In Stock | ₹ 60,787.00 |
CS-0212598 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
96%
MDL No
MFCD22586697
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
None
SMILES
N#CC1=CC(OCC)=CC=C1[N+]([O-])=O
Tpsa
76.16
Logp
1.86518
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: 96%
MDL No: MFCD22586697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: N#CC1=CC(OCC)=CC=C1[N+]([O-])=O
Tpsa: 76.16
Logp: 1.86518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD22586697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
N#CC1=CC(OCC)=CC=C1[N+]([O-])=O
Tpsa:
76.16
Logp:
1.86518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD13195731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrS
Molecular Weight: 243.16
Synonyms: (3-Bromophenyl)(cyclobutyl)sulfane
SMILES: BrC1=CC=CC(SC2CCC2)=C1
Tpsa: 0
Logp: 4.0937
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13195731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrS
Molecular Weight:
243.16
Synonyms:
(3-Bromophenyl)(cyclobutyl)sulfane
SMILES:
BrC1=CC=CC(SC2CCC2)=C1
Tpsa:
0
Logp:
4.0937
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15143553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: None
SMILES: CC(C)(C(=O)NC1=CC2=CC=C(C=C2C=C1)Br)O
Tpsa: 49.33
Logp: 3.3117
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15143553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
None
SMILES:
CC(C)(C(=O)NC1=CC2=CC=C(C=C2C=C1)Br)O
Tpsa:
49.33
Logp:
3.3117
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11196184
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: p-tert-Butoxyaniline
SMILES: CC(C)(C)OC1=CC=C(C=C1)N
Tpsa: 35.25
Logp: 2.4461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11196184
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
p-tert-Butoxyaniline
SMILES:
CC(C)(C)OC1=CC=C(C=C1)N
Tpsa:
35.25
Logp:
2.4461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1