CS-0579681
1-(2,2,4-Trimethyl-7-nitro-2,3-dihydrobenzofuran-3-yl)piperidine
Manufacturer: ChemScene
CAS Number: 866151-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0579681-500mg | In Stock | ₹ 2,19,033.60 |
CS-0579681 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
Piperidine, 1-(2,3-dihydro-2,2,4-trimethyl-7-nitro-3-benzofuranyl)
SMILES
CC1=C2C(C(OC2=C(C=C1)[N+](=O)[O-])(C)C)N3CCCCC3
Tpsa
55.61
Logp
3.60122
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: Piperidine, 1-(2,3-dihydro-2,2,4-trimethyl-7-nitro-3-benzofuranyl)
SMILES: CC1=C2C(C(OC2=C(C=C1)[N+](=O)[O-])(C)C)N3CCCCC3
Tpsa: 55.61
Logp: 3.60122
H Acceptors: 4
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
Piperidine, 1-(2,3-dihydro-2,2,4-trimethyl-7-nitro-3-benzofuranyl)
SMILES:
CC1=C2C(C(OC2=C(C=C1)[N+](=O)[O-])(C)C)N3CCCCC3
Tpsa:
55.61
Logp:
3.60122
H Acceptors:
4
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: C₁₃H₉Cl₂NO₃S
Molecular Weight: 330.19
Synonyms: None
SMILES: CC1=CSC(=C1NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa: 66.4
Logp: 4.31382
H Acceptors: 3
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:
C₁₃H₉Cl₂NO₃S
Molecular Weight:
330.19
Synonyms:
None
SMILES:
CC1=CSC(=C1NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa:
66.4
Logp:
4.31382
H Acceptors:
3
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)C(=O)N
Tpsa: 109.49
Logp: 0.4447
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)C(=O)N
Tpsa:
109.49
Logp:
0.4447
H Acceptors:
3
H Donors:
3
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: C₉H₈ClN₃O₄
Molecular Weight: 257.63
Synonyms: 1-(6-chloro-3-nitro-2-pyridinyl)-3-azetanecarboxylic acid
SMILES: C1C(CN1C2=C(C=CC(=N2)Cl)[N+](=O)[O-])C(=O)O
Tpsa: 96.57
Logp: 1.164
H Acceptors: 5
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:
C₉H₈ClN₃O₄
Molecular Weight:
257.63
Synonyms:
1-(6-chloro-3-nitro-2-pyridinyl)-3-azetanecarboxylic acid
SMILES:
C1C(CN1C2=C(C=CC(=N2)Cl)[N+](=O)[O-])C(=O)O
Tpsa:
96.57
Logp:
1.164
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3