CS-0521024
Methyl 2-(3-cyano-4-nitrophenyl)-2-(o-tolyl)acetate
Manufacturer: ChemScene
CAS Number: 1848979-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521024-100mg | In Stock | ₹ 3,07,588.20 |
CS-0521024 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,07,588.20
GST (18%): ₹ 55,365.876
Total Price: ₹ 3,62,954.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₄
Molecular Weight
310.30
Synonyms
None
SMILES
O=C(OC)C(C1=CC=C([N+]([O-])=O)C(C#N)=C1)C2=CC=CC=C2C
Tpsa
93.23
Logp
3.0798
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1848979-88-3 | Methyl 2-(3-cyano-4-nitrophenyl)-2-(o-tolyl)acetate | A2B Chem | -- |
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-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₇H₁₄N₂O₄
Molecular Weight: 310.30
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C([N+]([O-])=O)C(C#N)=C1)C2=CC=CC=C2C
Tpsa: 93.23
Logp: 3.0798
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₄
Molecular Weight:
310.30
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C(C#N)=C1)C2=CC=CC=C2C
Tpsa:
93.23
Logp:
3.0798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₂NS
Molecular Weight: 149.16
Synonyms: None
SMILES: CC1=NC(C(F)F)=CS1
Tpsa: 12.89
Logp: 2.38912
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:
C₅H₅F₂NS
Molecular Weight:
149.16
Synonyms:
None
SMILES:
CC1=NC(C(F)F)=CS1
Tpsa:
12.89
Logp:
2.38912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrF₂N₂
Molecular Weight: 211.01
Synonyms: None
SMILES: FC(F)CN1N=C(Br)C=C1
Tpsa: 17.82
Logp: 1.9107
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrF₂N₂
Molecular Weight:
211.01
Synonyms:
None
SMILES:
FC(F)CN1N=C(Br)C=C1
Tpsa:
17.82
Logp:
1.9107
H Acceptors:
2
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: C₈H₁₇FN₂
Molecular Weight: 160.23
Synonyms: N1-(2-Fluoroethyl)-1,3-cyclohexanediamine
SMILES: NC1CC(NCCF)CCC1
Tpsa: 38.05
Logp: 0.8154
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇FN₂
Molecular Weight:
160.23
Synonyms:
N1-(2-Fluoroethyl)-1,3-cyclohexanediamine
SMILES:
NC1CC(NCCF)CCC1
Tpsa:
38.05
Logp:
0.8154
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3