CS-0072836
(2,5-Dimethylfuran-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 306934-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072836-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0072836-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0072836-250mg | In Stock | ₹ 15,657.48 |
| 500mg | CS-0072836-500mg | In Stock | ₹ 24,641.28 |
| 1g | CS-0072836-1g | In Stock | ₹ 31,571.64 |
| 5g | CS-0072836-5g | In Stock | ₹ 1,32,275.76 |
| 10g | CS-0072836-10g | In Stock | ₹ 1,81,301.64 |
CS-0072836 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
MFCD02677701
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO
Molecular Weight
125.17
Synonyms
(2,5-Dimethyl-3-furyl)methylamine
SMILES
NCC1=C(C)OC(C)=C1
Tpsa
39.16
Logp
1.35514
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2,5-Dimethyl-3-furyl) methylamine | 306934-85-0 | MFCD02677701 | 100mg | eMolecules | ₹ 11,964.71 | |
 | 306934-85-0 | (2,5-Dimethyl-3-furyl)methylamine | A2B Chem | ₹ 8,641.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD02677701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: (2,5-Dimethyl-3-furyl)methylamine
SMILES: NCC1=C(C)OC(C)=C1
Tpsa: 39.16
Logp: 1.35514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02677701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
(2,5-Dimethyl-3-furyl)methylamine
SMILES:
NCC1=C(C)OC(C)=C1
Tpsa:
39.16
Logp:
1.35514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00063686
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrO₉
Molecular Weight: 411.20
Synonyms: None
SMILES: CC(O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)Br)COC(C)=O)OC(C)=O)=O
Tpsa: 114.43
Logp: 0.4644
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00063686
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrO₉
Molecular Weight:
411.20
Synonyms:
None
SMILES:
CC(O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)Br)COC(C)=O)OC(C)=O)=O
Tpsa:
114.43
Logp:
0.4644
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06254239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Methyl 1-methyl-2-oxocyclopentanecarboxylate
SMILES: O=C(OC)C(CCC1)(C)C1=O
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06254239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Methyl 1-methyl-2-oxocyclopentanecarboxylate
SMILES:
O=C(OC)C(CCC1)(C)C1=O
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₄S₂
Molecular Weight: 362.42
Synonyms: 4-[(5Z)-5-(1-METHYL-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL]BUTANOIC ACID
SMILES: S=C(N(CCCC(O)=O)C/1=O)SC1=C(C2=C3C=CC=C2)/C(N3C)=O
Tpsa: 77.92
Logp: 2.0992
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄S₂
Molecular Weight:
362.42
Synonyms:
4-[(5Z)-5-(1-METHYL-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL]BUTANOIC ACID
SMILES:
S=C(N(CCCC(O)=O)C/1=O)SC1=C(C2=C3C=CC=C2)/C(N3C)=O
Tpsa:
77.92
Logp:
2.0992
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4