CS-0323270
2-(5-Methylfuran-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 400750-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323270-5g | In Stock | ₹ 1,00,481.00 |
CS-0323270 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,481.00
GST (18%): ₹ 18,086.58
Total Price: ₹ 1,18,567.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
2-(5-Methylfuran-2-yl)phenylamine
SMILES
CC1=CC=C(C2=CC=CC=C2N)O1
Tpsa
39.16
Logp
2.83722
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400750-84-7 | 2-(5-Methylfuran-2-yl)aniline | A2B Chem | ₹ 44,055.00 |
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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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-(5-Methylfuran-2-yl)phenylamine
SMILES: CC1=CC=C(C2=CC=CC=C2N)O1
Tpsa: 39.16
Logp: 2.83722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-(5-Methylfuran-2-yl)phenylamine
SMILES:
CC1=CC=C(C2=CC=CC=C2N)O1
Tpsa:
39.16
Logp:
2.83722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O
Molecular Weight: 252.40
Synonyms: 2',2',3,6',6'-pentamethyl-1,4'-bipiperidin-4-one
SMILES: O=C1C(C)CN(C2CC(C)(C)NC(C)(C)C2)CC1
Tpsa: 32.34
Logp: 2.2065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O
Molecular Weight:
252.40
Synonyms:
2',2',3,6',6'-pentamethyl-1,4'-bipiperidin-4-one
SMILES:
O=C1C(C)CN(C2CC(C)(C)NC(C)(C)C2)CC1
Tpsa:
32.34
Logp:
2.2065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₃N₂O₆S
Molecular Weight: 388.28
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa: 123.58
Logp: 4.3712
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₃N₂O₆S
Molecular Weight:
388.28
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa:
123.58
Logp:
4.3712
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂S
Molecular Weight: 250.28
Synonyms: 4-Ethyl-5-(3-nitrophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: CCN1C(=NN=C1S)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 73.85
Logp: 2.1619
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂S
Molecular Weight:
250.28
Synonyms:
4-Ethyl-5-(3-nitrophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
CCN1C(=NN=C1S)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
73.85
Logp:
2.1619
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3