CS-0206393
Methyl 4-nitro-2-(1h-pyrrol-1-yl)phenyl ether
Manufacturer: ChemScene
CAS Number: 383137-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206393-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0206393-1g | In Stock | ₹ 34,087.00 |
CS-0206393 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
95%
MDL No
MFCD02665234
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
1-(2-METHOXY-5-NITRO-PHENYL)-1H-PYRROLE
SMILES
COC1=CC=C(C=C1N2C=CC=C2)[N+](=O)[O-]
Tpsa
57.3
Logp
2.3941
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: 95%
MDL No: MFCD02665234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1-(2-METHOXY-5-NITRO-PHENYL)-1H-PYRROLE
SMILES: COC1=CC=C(C=C1N2C=CC=C2)[N+](=O)[O-]
Tpsa: 57.3
Logp: 2.3941
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02665234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1-(2-METHOXY-5-NITRO-PHENYL)-1H-PYRROLE
SMILES:
COC1=CC=C(C=C1N2C=CC=C2)[N+](=O)[O-]
Tpsa:
57.3
Logp:
2.3941
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00430514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: None
SMILES: C1=C(C=CC(=C1)N)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N2
Tpsa: 97.84
Logp: 2.7203
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00430514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N2
Tpsa:
97.84
Logp:
2.7203
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00464109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: CC1=NOC(=N1)C2=CC=CC=C2
Tpsa: 38.92
Logp: 2.04502
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00464109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2=CC=CC=C2
Tpsa:
38.92
Logp:
2.04502
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00014767
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₂O₂P
Molecular Weight: 172.12
Synonyms: Phosphorodiamidic acid, phenyl ester
SMILES: C1=CC=C(C=C1)OP(=O)(N)N
Tpsa: 78.34
Logp: 1.0909
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00014767
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₂O₂P
Molecular Weight:
172.12
Synonyms:
Phosphorodiamidic acid, phenyl ester
SMILES:
C1=CC=C(C=C1)OP(=O)(N)N
Tpsa:
78.34
Logp:
1.0909
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2