CS-0457991
(4-(4-Nitrophenoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 91955-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457991-5g | In Stock | ₹ 1,25,088.72 |
CS-0457991 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,088.72
GST (18%): ₹ 22,515.97
Total Price: ₹ 1,47,604.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃
Molecular Weight
244.25
Synonyms
4-(4-Nitrophenoxy)-benzylaMine
SMILES
NCC1=CC=C(OC2=CC=C([N+](=O)[O-])C=C2)C=C1
Tpsa
78.39
Logp
2.8458
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91955-44-1 | 1-((4-(4-Nitrophenoxy)phenyl))methanamine | A2B Chem | ₹ 8,042.64 - ₹ 55,100.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 4-(4-Nitrophenoxy)-benzylaMine
SMILES: NCC1=CC=C(OC2=CC=C([N+](=O)[O-])C=C2)C=C1
Tpsa: 78.39
Logp: 2.8458
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
4-(4-Nitrophenoxy)-benzylaMine
SMILES:
NCC1=CC=C(OC2=CC=C([N+](=O)[O-])C=C2)C=C1
Tpsa:
78.39
Logp:
2.8458
H Acceptors:
4
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Ethyl 2-(5-Methyl-3-indolyl)acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=C(C)C=C2
Tpsa: 42.09
Logp: 2.58192
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Ethyl 2-(5-Methyl-3-indolyl)acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=C(C)C=C2
Tpsa:
42.09
Logp:
2.58192
H Acceptors:
2
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Ethyl 7-Methylindole-3-acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=CC=C2C
Tpsa: 42.09
Logp: 2.58192
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Ethyl 7-Methylindole-3-acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=CC=C2C
Tpsa:
42.09
Logp:
2.58192
H Acceptors:
2
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: Ethyl 3-isopropyl-2-oxocyclopentanecarboxylate
SMILES: O=C(C1C(C(C(C)C)CC1)=O)OCC
Tpsa: 43.37
Logp: 1.8008
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
Ethyl 3-isopropyl-2-oxocyclopentanecarboxylate
SMILES:
O=C(C1C(C(C(C)C)CC1)=O)OCC
Tpsa:
43.37
Logp:
1.8008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3