CS-0586688
1-(2-Chloro-4-nitrophenyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049750-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586688-1g | In Stock | ₹ 13,176.24 |
CS-0586688 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄Cl₂N₂O₂
Molecular Weight
277.15
Synonyms
1-(2-CHLORO-4-NITRO-PHENYL)-PIPERIDINE HYDROCHLORIDE
SMILES
C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl.Cl
Tpsa
46.38
Logp
3.6603
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049750-07-3 | 1-(2-Chloro-4-nitrophenyl)piperidine hydrochloride | A2B Chem | ₹ 3,422.40 - ₹ 99,335.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Cl₂N₂O₂
Molecular Weight: 277.15
Synonyms: 1-(2-CHLORO-4-NITRO-PHENYL)-PIPERIDINE HYDROCHLORIDE
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl.Cl
Tpsa: 46.38
Logp: 3.6603
H Acceptors: 3
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:
C₁₁H₁₄Cl₂N₂O₂
Molecular Weight:
277.15
Synonyms:
1-(2-CHLORO-4-NITRO-PHENYL)-PIPERIDINE HYDROCHLORIDE
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl.Cl
Tpsa:
46.38
Logp:
3.6603
H Acceptors:
3
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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)C=O.O
Tpsa: 65.64
Logp: 1.2623
H Acceptors: 2
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C=O.O
Tpsa:
65.64
Logp:
1.2623
H Acceptors:
2
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: C₁₃H₁₄Cl₂N₂O
Molecular Weight: 285.17
Synonyms: None
SMILES: C1=CC(=CC=C1COC2=CC=C(C=C2)NN)Cl.Cl
Tpsa: 47.28
Logp: 3.6264
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂N₂O
Molecular Weight:
285.17
Synonyms:
None
SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)NN)Cl.Cl
Tpsa:
47.28
Logp:
3.6264
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂OS
Molecular Weight: 343.28
Synonyms: 2-(2-Amino-1,3-thiazol-4-yl)-4-tert-pentylphenol, HBr
SMILES: OC1=CC=C(C(CC)(C)C)C=C1C2=CSC(N)=N2.[H]Br
Tpsa: 59.14
Logp: 4.3634
H Acceptors: 4
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:
C₁₄H₁₉BrN₂OS
Molecular Weight:
343.28
Synonyms:
2-(2-Amino-1,3-thiazol-4-yl)-4-tert-pentylphenol, HBr
SMILES:
OC1=CC=C(C(CC)(C)C)C=C1C2=CSC(N)=N2.[H]Br
Tpsa:
59.14
Logp:
4.3634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3