CS-0235847
Tetrahydro-N-(1-methylethyl)-2-furanmethanamine
Manufacturer: ChemScene
CAS Number: 5064-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235847-50mg | In Stock | ₹ 15,308.00 |
| 100mg | CS-0235847-100mg | In Stock | ₹ 22,873.00 |
| 250mg | CS-0235847-250mg | In Stock | ₹ 32,485.00 |
| 500mg | CS-0235847-500mg | In Stock | ₹ 51,175.00 |
| 1g | CS-0235847-1g | In Stock | ₹ 65,682.00 |
| 5g | CS-0235847-5g | In Stock | ₹ 2,72,696.00 |
| 10g | CS-0235847-10g | In Stock | ₹ 5,32,042.00 |
CS-0235847 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES
CC(C)NCC1CCCO1
Tpsa
21.26
Logp
1.1634
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5064-46-0 | N-((Tetrahydrofuran-2-yl)methyl)propan-2-amine | A2B Chem | ₹ 23,229.00 - ₹ 83,304.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CC(C)NCC1CCCO1
Tpsa: 21.26
Logp: 1.1634
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CC(C)NCC1CCCO1
Tpsa:
21.26
Logp:
1.1634
H Acceptors:
2
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 2-[(oxan-4-yl)methoxy]acetic acid
SMILES: O=C(O)COCC1CCOCC1
Tpsa: 55.76
Logp: 0.5142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
2-[(oxan-4-yl)methoxy]acetic acid
SMILES:
O=C(O)COCC1CCOCC1
Tpsa:
55.76
Logp:
0.5142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06409080
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₃
Molecular Weight: 249.03
Synonyms: (2-Bromo-5-fluorophenoxy)acetic acid
SMILES: C1=CC(=C(C=C1F)OCC(=O)O)Br
Tpsa: 46.53
Logp: 2.0516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06409080
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₃
Molecular Weight:
249.03
Synonyms:
(2-Bromo-5-fluorophenoxy)acetic acid
SMILES:
C1=CC(=C(C=C1F)OCC(=O)O)Br
Tpsa:
46.53
Logp:
2.0516
H Acceptors:
2
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: C₁₀H₁₈F₂O₃
Molecular Weight: 224.24
Synonyms: 2,2-difluoro-3-hydroxy-Decanoic acid
SMILES: CCCCCCCC(O)C(F)(F)C(O)=O
Tpsa: 57.53
Logp: 2.4277
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂O₃
Molecular Weight:
224.24
Synonyms:
2,2-difluoro-3-hydroxy-Decanoic acid
SMILES:
CCCCCCCC(O)C(F)(F)C(O)=O
Tpsa:
57.53
Logp:
2.4277
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8