CS-0468628
1-(2-Nitrophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 100311-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468628-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-0468628-1g | In Stock | ₹ 25,069.08 |
CS-0468628 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
MFCD09041921
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
1-(2-nitrophenyl)ethanamine
SMILES
CC(N)C1=CC=CC=C1[N+]([O-])=O
Tpsa
69.16
Logp
1.6145
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100311-54-4 | 1-(2-Nitrophenyl)ethanamine | A2B Chem | ₹ 7,015.92 - ₹ 79,741.92 |
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: MFCD09041921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1-(2-nitrophenyl)ethanamine
SMILES: CC(N)C1=CC=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.6145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09041921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1-(2-nitrophenyl)ethanamine
SMILES:
CC(N)C1=CC=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.6145
H Acceptors:
3
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: C₁₅H₂₆O₅
Molecular Weight: 286.36
Synonyms: None
SMILES: O=C(C1(COC(C(C)(C)C)=O)CCC(O)CC1)OCC
Tpsa: 72.83
Logp: 2.0601
H Acceptors: 5
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:
C₁₅H₂₆O₅
Molecular Weight:
286.36
Synonyms:
None
SMILES:
O=C(C1(COC(C(C)(C)C)=O)CCC(O)CC1)OCC
Tpsa:
72.83
Logp:
2.0601
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22199888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=C(O)CCC1=NC=CC=C1Br
Tpsa: 50.19
Logp: 1.8613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22199888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=C(O)CCC1=NC=CC=C1Br
Tpsa:
50.19
Logp:
1.8613
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: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: 3-nitro-4-bromopropiophenone
SMILES: CCC(C1=CC=C(Br)C([N+]([O-])=O)=C1)=O
Tpsa: 60.21
Logp: 2.95
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:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
3-nitro-4-bromopropiophenone
SMILES:
CCC(C1=CC=C(Br)C([N+]([O-])=O)=C1)=O
Tpsa:
60.21
Logp:
2.95
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3