CS-0290214
2-Amino-1-(2,3-dihydrobenzofuran-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 732961-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0290214-2.5g | In Stock | ₹ 1,32,019.08 |
| 5g | CS-0290214-5g | In Stock | ₹ 1,95,162.36 |
| 10g | CS-0290214-10g | In Stock | ₹ 2,89,192.80 |
CS-0290214 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,32,019.08
GST (18%): ₹ 23,763.434
Total Price: ₹ 1,55,782.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
O=C(C1=CC2=C(OCC2)C=C1)CN
Tpsa
52.32
Logp
0.7629
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1=CC2=C(OCC2)C=C1)CN
Tpsa: 52.32
Logp: 0.7629
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1=CC2=C(OCC2)C=C1)CN
Tpsa:
52.32
Logp:
0.7629
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: N,N-diethyl-5-nitro-1-benzothiophene-2-carboxamide
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)N(CC)CC
Tpsa: 63.45
Logp: 3.2915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
N,N-diethyl-5-nitro-1-benzothiophene-2-carboxamide
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)N(CC)CC
Tpsa:
63.45
Logp:
3.2915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: None
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NCC=C
Tpsa: 72.24
Logp: 2.7253
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NCC=C
Tpsa:
72.24
Logp:
2.7253
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(C1=CC2=CC(C)=CC=C2N=C1OC)O
Tpsa: 59.42
Logp: 2.25002
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(C)=CC=C2N=C1OC)O
Tpsa:
59.42
Logp:
2.25002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2