CS-0316964
1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)piperidine
Manufacturer: ChemScene
CAS Number: 893765-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316964-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0316964-5g | In Stock | ₹ 60,148.68 |
CS-0316964 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
1-(6-Nitro-1,3-benzodioxol-5-yl)piperidine
SMILES
O=[N+](C1=C(N2CCCCC2)C=C3OCOC3=C1)[O-]
Tpsa
64.84
Logp
2.3138
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893765-34-9 | 1-(6-Nitro-1,3-benzodioxol-5-yl)piperidine | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 1-(6-Nitro-1,3-benzodioxol-5-yl)piperidine
SMILES: O=[N+](C1=C(N2CCCCC2)C=C3OCOC3=C1)[O-]
Tpsa: 64.84
Logp: 2.3138
H Acceptors: 5
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
1-(6-Nitro-1,3-benzodioxol-5-yl)piperidine
SMILES:
O=[N+](C1=C(N2CCCCC2)C=C3OCOC3=C1)[O-]
Tpsa:
64.84
Logp:
2.3138
H Acceptors:
5
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: C₁₀H₁₀F₅NO
Molecular Weight: 255.18
Synonyms: [1,1-Dimethyl-2-(pentafluorophenoxy)ethyl]amine
SMILES: CC(N)(C)COC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 35.25
Logp: 2.4982
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:
C₁₀H₁₀F₅NO
Molecular Weight:
255.18
Synonyms:
[1,1-Dimethyl-2-(pentafluorophenoxy)ethyl]amine
SMILES:
CC(N)(C)COC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
35.25
Logp:
2.4982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: None
SMILES: CC1=CC(=NC(=C1[N+](=O)[O-])OCC(=O)OC)C
Tpsa: 91.56
Logp: 1.15844
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1[N+](=O)[O-])OCC(=O)OC)C
Tpsa:
91.56
Logp:
1.15844
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₅O₃
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(N1C)N(C)C2=C(N=C(N(CCO)C)N2C)C1=O
Tpsa: 85.29
Logp: -1.6008
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₅O₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(N1C)N(C)C2=C(N=C(N(CCO)C)N2C)C1=O
Tpsa:
85.29
Logp:
-1.6008
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3