CS-0457532
2-(2-(Tert-butyl)phenoxy)-5-nitropyridine
Manufacturer: ChemScene
CAS Number: 870551-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457532-5g | In Stock | ₹ 2,28,873.00 |
CS-0457532 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,873.00
GST (18%): ₹ 41,197.14
Total Price: ₹ 2,70,070.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃
Molecular Weight
272.30
Synonyms
None
SMILES
O=[N+](C1=CN=C(OC2=CC=CC=C2C(C)(C)C)C=C1)[O-]
Tpsa
65.26
Logp
4.0796
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870551-89-6 | Emolecules 36773848 | A2B Chem | ₹ 11,636.16 - ₹ 21,218.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: O=[N+](C1=CN=C(OC2=CC=CC=C2C(C)(C)C)C=C1)[O-]
Tpsa: 65.26
Logp: 4.0796
H Acceptors: 4
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(OC2=CC=CC=C2C(C)(C)C)C=C1)[O-]
Tpsa:
65.26
Logp:
4.0796
H Acceptors:
4
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: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: None
SMILES: O=S(C1=CC(F)=CC=C1C)(NC)=O
Tpsa: 46.17
Logp: 1.04222
H Acceptors: 2
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:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC=C1C)(NC)=O
Tpsa:
46.17
Logp:
1.04222
H Acceptors:
2
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: C₁₈H₂₁BrO₂
Molecular Weight: 349.26
Synonyms: 2-Bromo-2',6'-diisopropoxy-1,1'-biphenyl
SMILES: CC(OC1=C(C2=CC=CC=C2Br)C(OC(C)C)=CC=C1)C
Tpsa: 18.46
Logp: 5.6905
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BrO₂
Molecular Weight:
349.26
Synonyms:
2-Bromo-2',6'-diisopropoxy-1,1'-biphenyl
SMILES:
CC(OC1=C(C2=CC=CC=C2Br)C(OC(C)C)=CC=C1)C
Tpsa:
18.46
Logp:
5.6905
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 2-(4-Boc-piperazin-1-yl)-3-butenoic acid
SMILES: C=CC(N1CCN(C(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa: 70.08
Logp: 1.1783
H Acceptors: 4
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
2-(4-Boc-piperazin-1-yl)-3-butenoic acid
SMILES:
C=CC(N1CCN(C(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa:
70.08
Logp:
1.1783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3