CS-0444901
1,4-Dibutoxy-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 135-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0444901-50g | In Stock | ₹ 99,235.00 |
CS-0444901 - 50g
In Stock
Quantity
1
Base Price: ₹ 99,235.00
GST (18%): ₹ 17,862.30
Total Price: ₹ 1,17,097.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₄
Molecular Weight
267.32
Synonyms
HYDROQUINONE NITRODIBUTYL ETHER
SMILES
CCCCOC1=CC(=C(C=C1)OCCCC)[N+](=O)[O-]
Tpsa
61.6
Logp
3.9526
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135-15-9 | 1,4-Dibutoxy-2-nitrobenzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: HYDROQUINONE NITRODIBUTYL ETHER
SMILES: CCCCOC1=CC(=C(C=C1)OCCCC)[N+](=O)[O-]
Tpsa: 61.6
Logp: 3.9526
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
HYDROQUINONE NITRODIBUTYL ETHER
SMILES:
CCCCOC1=CC(=C(C=C1)OCCCC)[N+](=O)[O-]
Tpsa:
61.6
Logp:
3.9526
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCCC(CC2)C=O.Cl
Tpsa: 20.31
Logp: 2.9094
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCCC(CC2)C=O.Cl
Tpsa:
20.31
Logp:
2.9094
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 2-(1-Methylamino-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C1CCCCN1C(=O)OC(C)(C)C)NC
Tpsa: 41.57
Logp: 2.3839
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
2-(1-Methylamino-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C1CCCCN1C(=O)OC(C)(C)C)NC
Tpsa:
41.57
Logp:
2.3839
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: CCC(C1CCCN(C1)C(=O)OC(C)(C)C)NC
Tpsa: 41.57
Logp: 2.6315
H Acceptors: 3
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CCC(C1CCCN(C1)C(=O)OC(C)(C)C)NC
Tpsa:
41.57
Logp:
2.6315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3