CS-0338232
3-Fluoro-4-methoxy-5-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 1255783-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338232-5g | In Stock | ₹ 1,65,807.00 |
CS-0338232 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,807.00
GST (18%): ₹ 29,845.26
Total Price: ₹ 1,95,652.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FN₂O₃
Molecular Weight
196.14
Synonyms
None
SMILES
COC1=C(C=C(C=C1[N+](=O)[O-])C#N)F
Tpsa
76.16
Logp
1.61418
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255783-15-3 | 3-Fluoro-4-methoxy-5-nitrobenzonitrile | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₃
Molecular Weight: 196.14
Synonyms: None
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])C#N)F
Tpsa: 76.16
Logp: 1.61418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₃
Molecular Weight:
196.14
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])C#N)F
Tpsa:
76.16
Logp:
1.61418
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: C₁₂H₁₂N₂O₃S₂
Molecular Weight: 296.37
Synonyms: None
SMILES: CCC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(N=C2O)S
Tpsa: 80.15
Logp: 1.8661
H Acceptors: 6
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:
C₁₂H₁₂N₂O₃S₂
Molecular Weight:
296.37
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(N=C2O)S
Tpsa:
80.15
Logp:
1.8661
H Acceptors:
6
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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 8,9-dimethyl-3,4-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-5(2H)-one
SMILES: CC1=C(C2=NC=C3C(NCCNC3=O)=C2C=C1)C
Tpsa: 54.02
Logp: 2.00694
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
8,9-dimethyl-3,4-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-5(2H)-one
SMILES:
CC1=C(C2=NC=C3C(NCCNC3=O)=C2C=C1)C
Tpsa:
54.02
Logp:
2.00694
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: None
SMILES: C1CN(CCC(=O)O)OC1.Cl
Tpsa: 49.77
Logp: 0.5202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
C1CN(CCC(=O)O)OC1.Cl
Tpsa:
49.77
Logp:
0.5202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3