CS-0357886
1-(5-Chloro-2-nitrophenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 133387-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357886-5g | In Stock | ₹ 78,886.32 |
CS-0357886 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Weight
226.66
Synonyms
1-(5-CHLORO-2-NITRO-PHENYL)-PYRROLIDINE
SMILES
C1CCN(C1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]
Tpsa
46.38
Logp
2.8484
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133387-30-1 | 1-(5-Chloro-2-nitrophenyl)pyrrolidine | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: 1-(5-CHLORO-2-NITRO-PHENYL)-PYRROLIDINE
SMILES: C1CCN(C1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.8484
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
1-(5-CHLORO-2-NITRO-PHENYL)-PYRROLIDINE
SMILES:
C1CCN(C1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.8484
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: Ethanone, 1-(5-cyclopropyl-2-pyridinyl)- (9CI)
SMILES: CC(=O)C1=NC=C(C=C1)C2CC2
Tpsa: 29.96
Logp: 2.1616
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
Ethanone, 1-(5-cyclopropyl-2-pyridinyl)- (9CI)
SMILES:
CC(=O)C1=NC=C(C=C1)C2CC2
Tpsa:
29.96
Logp:
2.1616
H Acceptors:
2
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 5'-Ethyl-2'-hydroxy-3'-nitroacetophenone
SMILES: CCC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)C
Tpsa: 80.44
Logp: 2.0654
H Acceptors: 4
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
5'-Ethyl-2'-hydroxy-3'-nitroacetophenone
SMILES:
CCC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)C
Tpsa:
80.44
Logp:
2.0654
H Acceptors:
4
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: N-methyl-1-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES: CC(C)CC1=NC(=NO1)CNC
Tpsa: 50.95
Logp: 0.9875
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
N-methyl-1-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES:
CC(C)CC1=NC(=NO1)CNC
Tpsa:
50.95
Logp:
0.9875
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4