CS-0204939
[3-(Furan-2-yl)phenyl]methanamine
Manufacturer: ChemScene
CAS Number: 771573-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0204939-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0204939-1g | In Stock | ₹ 38,673.12 |
CS-0204939 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
95%
MDL No
MFCD06213665
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
[3-(2-Furyl)phenyl]methylamine
SMILES
O1C=CC=C1C=2C=CC=C(C2)CN
Tpsa
39.16
Logp
2.4053
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [3-(2-Furyl)phenyl]methylamine | 771573-26-3 | 1G | Purity: 95% | eMolecules | ₹ 55,689.29 | |
 | 771573-26-3 | [3-(2-Furyl)phenyl]methylamine | A2B Chem | ₹ 17,796.48 - ₹ 42,608.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: MFCD06213665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: [3-(2-Furyl)phenyl]methylamine
SMILES: O1C=CC=C1C=2C=CC=C(C2)CN
Tpsa: 39.16
Logp: 2.4053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06213665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
[3-(2-Furyl)phenyl]methylamine
SMILES:
O1C=CC=C1C=2C=CC=C(C2)CN
Tpsa:
39.16
Logp:
2.4053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00045637
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 3-(tert-Butylamino)propionitrilie
SMILES: N#CCCNC(C)(C)C
Tpsa: 35.82
Logp: 1.28818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00045637
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
3-(tert-Butylamino)propionitrilie
SMILES:
N#CCCNC(C)(C)C
Tpsa:
35.82
Logp:
1.28818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01245724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N₃O
Molecular Weight: 143.19
Synonyms: Piperid CON2
SMILES: O=C(NN)C1CCNCC1
Tpsa: 67.15
Logp: -1.0241
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01245724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₃O
Molecular Weight:
143.19
Synonyms:
Piperid CON2
SMILES:
O=C(NN)C1CCNCC1
Tpsa:
67.15
Logp:
-1.0241
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00100580
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₄
Molecular Weight: 200.58
Synonyms: 3-Chloro-1,2-benzenedicarboxylic acid
SMILES: O=C(O)C=1C=CC=C(Cl)C1C(=O)O
Tpsa: 74.6
Logp: 1.7364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100580
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₄
Molecular Weight:
200.58
Synonyms:
3-Chloro-1,2-benzenedicarboxylic acid
SMILES:
O=C(O)C=1C=CC=C(Cl)C1C(=O)O
Tpsa:
74.6
Logp:
1.7364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2