CS-0281961
N-(1-(Furan-2-yl)ethyl)-2-methylaniline
Manufacturer: ChemScene
CAS Number: 1020964-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281961-5g | In Stock | ₹ 1,14,564.84 |
CS-0281961 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,564.84
GST (18%): ₹ 20,621.671
Total Price: ₹ 1,35,186.511
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
None
SMILES
CC1=CC=CC=C1NC(C2=CC=CO2)C
Tpsa
25.17
Logp
3.76112
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: CC1=CC=CC=C1NC(C2=CC=CO2)C
Tpsa: 25.17
Logp: 3.76112
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(C2=CC=CO2)C
Tpsa:
25.17
Logp:
3.76112
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC1=CC=CC=C1NC(C2CC2)C
Tpsa: 12.03
Logp: 3.20542
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(C2CC2)C
Tpsa:
12.03
Logp:
3.20542
H Acceptors:
1
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: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: None
SMILES: CC1=CC=CC=C1NC(COC2=C(Br)C=C(C=O)C=C2OC)=O
Tpsa: 64.63
Logp: 3.59612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(COC2=C(Br)C=C(C=O)C=C2OC)=O
Tpsa:
64.63
Logp:
3.59612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: 3-methoxy-4-{2-[(2-methylphenyl)amino]-2-oxoethoxy}benzoic acid
SMILES: CC1=CC=CC=C1NC(COC2=C(OC)C=C(C(O)=O)C=C2)=O
Tpsa: 84.86
Logp: 2.71932
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
3-methoxy-4-{2-[(2-methylphenyl)amino]-2-oxoethoxy}benzoic acid
SMILES:
CC1=CC=CC=C1NC(COC2=C(OC)C=C(C(O)=O)C=C2)=O
Tpsa:
84.86
Logp:
2.71932
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6