CS-0869721
1-(Tert-butoxymethyl)-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1881332-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869721-5g | In Stock | ₹ 2,28,873.00 |
CS-0869721 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,873.00
GST (18%): ₹ 41,197.14
Total Price: ₹ 2,70,070.14
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
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClF₄O
Molecular Weight: 270.65
Synonyms: None
SMILES: CCCCOC1=CC(=CC(=C1F)C(F)(F)F)Cl
Tpsa: 9.23
Logp: 4.6768
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁ClF₄O
Molecular Weight:
270.65
Synonyms:
None
SMILES:
CCCCOC1=CC(=CC(=C1F)C(F)(F)F)Cl
Tpsa:
9.23
Logp:
4.6768
H Acceptors:
1
H Donors:
0
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: C₈H₇F₃N₂O₂S
Molecular Weight: 252.21
Synonyms: None
SMILES: CCSC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.1206
H Acceptors: 4
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:
C₈H₇F₃N₂O₂S
Molecular Weight:
252.21
Synonyms:
None
SMILES:
CCSC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.1206
H Acceptors:
4
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: CCN(C1=CC=C(C=C1)Cl)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 4.1014
H Acceptors: 2
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
CCN(C1=CC=C(C=C1)Cl)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
4.1014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2