CS-0455559
5-(Tert-butyl)-2-methoxy-1,3-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 77055-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455559-5g | In Stock | ₹ 5,219.16 |
| 25g | CS-0455559-25g | In Stock | ₹ 14,887.44 |
CS-0455559 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₅
Molecular Weight
254.24
Synonyms
4-tert-Butyl-2,6-dinitroanisole
SMILES
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]
Tpsa
95.51
Logp
2.8091
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77055-30-2 | 4-Tert-Butyl-2,6-Dinitroanisole | A2B Chem | ₹ 2,224.56 - ₹ 75,977.28 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: 4-tert-Butyl-2,6-dinitroanisole
SMILES: CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]
Tpsa: 95.51
Logp: 2.8091
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
4-tert-Butyl-2,6-dinitroanisole
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]
Tpsa:
95.51
Logp:
2.8091
H Acceptors:
5
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 7-methyl-6-aminoquinoline
SMILES: CC1=C(C=C2C=CC=NC2=C1)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
7-methyl-6-aminoquinoline
SMILES:
CC1=C(C=C2C=CC=NC2=C1)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Acetic acid, (1-methyl-4-piperidinylidene)- (9CI)
SMILES: CN1CCC(=CC(=O)O)CC1
Tpsa: 40.54
Logp: 0.723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Acetic acid, (1-methyl-4-piperidinylidene)- (9CI)
SMILES:
CN1CCC(=CC(=O)O)CC1
Tpsa:
40.54
Logp:
0.723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClN
Molecular Weight: 239.78
Synonyms: 4-(3-PHENYL-PROPYL)-PIPERIDINE HCL
SMILES: C1=CC=C(C=C1)CCCC2CCNCC2.Cl
Tpsa: 12.03
Logp: 3.4307
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₂ClN
Molecular Weight:
239.78
Synonyms:
4-(3-PHENYL-PROPYL)-PIPERIDINE HCL
SMILES:
C1=CC=C(C=C1)CCCC2CCNCC2.Cl
Tpsa:
12.03
Logp:
3.4307
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4