CS-0113782
(R)-2,2-Dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 473733-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113782-100mg | In Stock | ₹ 19,764.36 |
| 250mg | CS-0113782-250mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0113782-1g | In Stock | ₹ 72,982.68 |
CS-0113782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
98%
MDL No
MFCD20691216
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
(1r)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
SMILES
N[C@H](C(C)(C)C)C1=CC=C(C)O1
Tpsa
39.16
Logp
2.63392
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473733-30-1 | 2-Furanmethanamine, a-(1,1-dimethylethyl)-5-methyl-, (aR)- | A2B Chem | ₹ 15,571.92 - ₹ 23,357.88 |
Related Products
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: 98%
MDL No: MFCD20691216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: (1r)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
SMILES: N[C@H](C(C)(C)C)C1=CC=C(C)O1
Tpsa: 39.16
Logp: 2.63392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20691216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
(1r)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
SMILES:
N[C@H](C(C)(C)C)C1=CC=C(C)O1
Tpsa:
39.16
Logp:
2.63392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18825997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Benzoic acid, 2-hydroxy-6-methyl-3-nitro- (9CI)
SMILES: O=C(O)C1=C(C)C=CC([N+]([O-])=O)=C1O
Tpsa: 100.67
Logp: 1.30702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18825997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Benzoic acid, 2-hydroxy-6-methyl-3-nitro- (9CI)
SMILES:
O=C(O)C1=C(C)C=CC([N+]([O-])=O)=C1O
Tpsa:
100.67
Logp:
1.30702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20702612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(N(C)C)C1=C(C)C=CC(N)=C1O
Tpsa: 66.56
Logp: 0.98462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20702612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(N(C)C)C1=C(C)C=CC(N)=C1O
Tpsa:
66.56
Logp:
0.98462
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄O₂S₂
Molecular Weight: 278.39
Synonyms: P-TOLYL DISULFOXIDE
SMILES: O=S(C1=CC=C(C)C=C1)S(C2=CC=C(C)C=C2)=O
Tpsa: 34.14
Logp: 3.13384
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄O₂S₂
Molecular Weight:
278.39
Synonyms:
P-TOLYL DISULFOXIDE
SMILES:
O=S(C1=CC=C(C)C=C1)S(C2=CC=C(C)C=C2)=O
Tpsa:
34.14
Logp:
3.13384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3