CS-0236320
1-(2,4-Dimethylfuran-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1023814-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236320-50mg | In Stock | ₹ 26,951.40 |
| 100mg | CS-0236320-100mg | In Stock | ₹ 40,213.20 |
| 250mg | CS-0236320-250mg | In Stock | ₹ 57,581.88 |
| 500mg | CS-0236320-500mg | In Stock | ₹ 90,608.04 |
| 1g | CS-0236320-1g | In Stock | ₹ 1,16,190.48 |
| 5g | CS-0236320-5g | In Stock | ₹ 3,37,020.84 |
CS-0236320 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO
Molecular Weight
125.17
Synonyms
(2,4-Dimethylfuran-3-yl)methanamine
SMILES
CC1=COC(=C1CN)C
Tpsa
39.16
Logp
1.35514
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023814-75-6 | (2,4-Dimethylfuran-3-yl)methanamine | A2B Chem | ₹ 36,961.92 - ₹ 1,43,227.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: (2,4-Dimethylfuran-3-yl)methanamine
SMILES: CC1=COC(=C1CN)C
Tpsa: 39.16
Logp: 1.35514
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
(2,4-Dimethylfuran-3-yl)methanamine
SMILES:
CC1=COC(=C1CN)C
Tpsa:
39.16
Logp:
1.35514
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: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: 8-(4-Benzenesulfonylamino)quinoline
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)C=CC=N3
Tpsa: 59.06
Logp: 3.0356
H Acceptors: 3
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:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
8-(4-Benzenesulfonylamino)quinoline
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)C=CC=N3
Tpsa:
59.06
Logp:
3.0356
H Acceptors:
3
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: NC1=CC=C(C(N2CCOCCC2)=O)C=C1
Tpsa: 55.56
Logp: 1.1313
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
NC1=CC=C(C(N2CCOCCC2)=O)C=C1
Tpsa:
55.56
Logp:
1.1313
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: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: None
SMILES: OCC1=CC=C(OCCOCCOC)C=C1
Tpsa: 47.92
Logp: 1.2207
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
None
SMILES:
OCC1=CC=C(OCCOCCOC)C=C1
Tpsa:
47.92
Logp:
1.2207
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8