CS-0316764
1-Isopropoxy-2-methoxy-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 100201-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316764-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0316764-5g | In Stock | ₹ 60,234.24 |
CS-0316764 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
2-methoxy-4-nitro-1-propan-2-yloxy-benzene
SMILES
CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])OC
Tpsa
61.6
Logp
2.3906
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100201-00-1 | 1-Isopropoxy-2-methoxy-4-nitrobenzene | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2-methoxy-4-nitro-1-propan-2-yloxy-benzene
SMILES: CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])OC
Tpsa: 61.6
Logp: 2.3906
H Acceptors: 4
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2-methoxy-4-nitro-1-propan-2-yloxy-benzene
SMILES:
CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])OC
Tpsa:
61.6
Logp:
2.3906
H Acceptors:
4
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 2-(4-Ethoxyanilino)acetohydrazide
SMILES: CCOC1=CC=C(NCC(NN)=O)C=C1
Tpsa: 76.38
Logp: 0.4871
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
2-(4-Ethoxyanilino)acetohydrazide
SMILES:
CCOC1=CC=C(NCC(NN)=O)C=C1
Tpsa:
76.38
Logp:
0.4871
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂
Molecular Weight: 224.39
Synonyms: 4-Ethyl-1-(2-piperidin-4-ylethyl)piperidine
SMILES: CCC1CCN(CC1)CCC2CCNCC2
Tpsa: 15.27
Logp: 2.4981
H Acceptors: 2
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:
C₁₄H₂₈N₂
Molecular Weight:
224.39
Synonyms:
4-Ethyl-1-(2-piperidin-4-ylethyl)piperidine
SMILES:
CCC1CCN(CC1)CCC2CCNCC2
Tpsa:
15.27
Logp:
2.4981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: 3-BROMO-4-TRIFLUOROMETHYL (1H)INDAZOLE
SMILES: C1=CC(=C2C(=C1)NN=C2Br)C(F)(F)F
Tpsa: 28.68
Logp: 3.3442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
3-BROMO-4-TRIFLUOROMETHYL (1H)INDAZOLE
SMILES:
C1=CC(=C2C(=C1)NN=C2Br)C(F)(F)F
Tpsa:
28.68
Logp:
3.3442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0