CS-0685343
1-(Tert-butoxymethyl)-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1058703-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685343-5g | In Stock | ₹ 2,28,787.44 |
CS-0685343 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,787.44
GST (18%): ₹ 41,181.739
Total Price: ₹ 2,69,969.179
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
CC(C)(C)OCC1=CC=CC=C1[N+](=O)[O-]
Tpsa
52.37
Logp
2.9099
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CC(C)(C)OCC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.9099
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC(C)(C)OCC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.9099
H Acceptors:
3
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: C₁₅H₁₆N₂O₆
Molecular Weight: 320.30
Synonyms: None
SMILES: O=C(C1=CN(C2=C1C=C(N(=O)=O)C=C2)C(OC(C)(C)C)=O)OC
Tpsa: 91.44
Logp: 3.1452
H Acceptors: 6
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:
C₁₅H₁₆N₂O₆
Molecular Weight:
320.30
Synonyms:
None
SMILES:
O=C(C1=CN(C2=C1C=C(N(=O)=O)C=C2)C(OC(C)(C)C)=O)OC
Tpsa:
91.44
Logp:
3.1452
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄S
Molecular Weight: 372.44
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCC#N)C2=CC=CC=C2C(=O)OC
Tpsa: 87.47
Logp: 3.2807
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄S
Molecular Weight:
372.44
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CCCC#N)C2=CC=CC=C2C(=O)OC
Tpsa:
87.47
Logp:
3.2807
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: None
SMILES: CC1=CC2=CC=CC=CC2=C1C(=O)C
Tpsa: 17.07
Logp: 3.30242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
None
SMILES:
CC1=CC2=CC=CC=CC2=C1C(=O)C
Tpsa:
17.07
Logp:
3.30242
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1