CS-0061262
1-(3-Methyl-4-nitrophenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 218139-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061262-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0061262-5g | In Stock | ₹ 28,405.92 |
CS-0061262 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
1-(4nitro-3-methylphenyl)pyrrolidine
SMILES
CC1=CC(=CC=C1[N+](=O)[O-])N2CCCC2
Tpsa
46.38
Logp
2.50342
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Methyl-4-nitrophenyl)pyrrolidine | Aaron Chemicals LLC | ₹ 3,080.16 - ₹ 8,128.20 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(4nitro-3-methylphenyl)pyrrolidine
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])N2CCCC2
Tpsa: 46.38
Logp: 2.50342
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(4nitro-3-methylphenyl)pyrrolidine
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])N2CCCC2
Tpsa:
46.38
Logp:
2.50342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₃
Molecular Weight: 163.97
Synonyms: 4-Formyl-2-methylphenylboronic acid
SMILES: CC1=CC(=CC=C1B(O)O)C=O
Tpsa: 57.53
Logp: -0.51268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₃
Molecular Weight:
163.97
Synonyms:
4-Formyl-2-methylphenylboronic acid
SMILES:
CC1=CC(=CC=C1B(O)O)C=O
Tpsa:
57.53
Logp:
-0.51268
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁BrClNO₂S
Molecular Weight: 360.65
Synonyms: 4-bromo-N-(4-chloro-3-methylphenyl)-benzenesulfonamide（WS203368）
SMILES: CC1=CC(=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 46.17
Logp: 4.21172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrClNO₂S
Molecular Weight:
360.65
Synonyms:
4-bromo-N-(4-chloro-3-methylphenyl)-benzenesulfonamide（WS203368）
SMILES:
CC1=CC(=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
46.17
Logp:
4.21172
H Acceptors:
2
H Donors:
1
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: C₉H₈FN
Molecular Weight: 149.16
Synonyms: 4-Fluoro-3-methylphenylacetonitrile
SMILES: CC1=CC(=CC=C1F)CC#N
Tpsa: 23.79
Logp: 2.2002
H Acceptors: 1
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:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
4-Fluoro-3-methylphenylacetonitrile
SMILES:
CC1=CC(=CC=C1F)CC#N
Tpsa:
23.79
Logp:
2.2002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1