CS-0320073
1-(3-Nitrophenyl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 4310-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320073-100mg | In Stock | ₹ 97,455.00 |
CS-0320073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
None
SMILES
C1=CN(C=C1)C2=CC=CC(=C2)[N+](=O)[O-]
Tpsa
48.07
Logp
2.3855
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4310-42-3 | 1-(3-Nitrophenyl)-1h-pyrrole | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: C1=CN(C=C1)C2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 48.07
Logp: 2.3855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
48.07
Logp:
2.3855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: VITAS-BB TBB012860
SMILES: CC1=NC2=C(C#N)C=NN2C(=C1)C
Tpsa: 53.98
Logp: 1.21782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
VITAS-BB TBB012860
SMILES:
CC1=NC2=C(C#N)C=NN2C(=C1)C
Tpsa:
53.98
Logp:
1.21782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: cis-3,5-dimethyldihydro-2H-pyran-2,6(3H)-dione
SMILES: C[C@H]1C[C@@H](C)C(=O)OC1=O
Tpsa: 43.37
Logp: 0.7321
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
cis-3,5-dimethyldihydro-2H-pyran-2,6(3H)-dione
SMILES:
C[C@H]1C[C@@H](C)C(=O)OC1=O
Tpsa:
43.37
Logp:
0.7321
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: Quinoline,6-ethyl-1,2-dihydro-2,2,4-trimethyl
SMILES: CCC1=CC2=C(C=C1)NC(C)(C)C=C2C
Tpsa: 12.03
Logp: 3.8564
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
Quinoline,6-ethyl-1,2-dihydro-2,2,4-trimethyl
SMILES:
CCC1=CC2=C(C=C1)NC(C)(C)C=C2C
Tpsa:
12.03
Logp:
3.8564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1