CS-0030817
(R)-1-(5-methylfuran-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 473732-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0030817-50mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0030817-250mg | In Stock | ₹ 25,496.88 |
| 1g | CS-0030817-1g | In Stock | ₹ 63,228.84 |
CS-0030817 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD09817695
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
(R)-1-(5-Methylfuran-2-yl)propan-1-amine, D-Tartaric acid
SMILES
CC1=CC=C(O1)[C@@H](CC)N
Tpsa
39.16
Logp
1.99782
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473732-94-4 | (R)-1-(5-Methylfuran-2-yl)propan-1-amine | A2B Chem | ₹ 6,245.88 - ₹ 91,378.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09817695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: (R)-1-(5-Methylfuran-2-yl)propan-1-amine, D-Tartaric acid
SMILES: CC1=CC=C(O1)[C@@H](CC)N
Tpsa: 39.16
Logp: 1.99782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09817695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
(R)-1-(5-Methylfuran-2-yl)propan-1-amine, D-Tartaric acid
SMILES:
CC1=CC=C(O1)[C@@H](CC)N
Tpsa:
39.16
Logp:
1.99782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20690644
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: 2-(4-Methylpentan-2-yl)aniline
SMILES: NC1=CC=CC=C1C(C)CC(C)C
Tpsa: 26.02
Logp: 3.4184
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20690644
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
2-(4-Methylpentan-2-yl)aniline
SMILES:
NC1=CC=CC=C1C(C)CC(C)C
Tpsa:
26.02
Logp:
3.4184
H Acceptors:
1
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)NC2CN3CCC2CC3
Tpsa: 15.27
Logp: 2.4314
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)NC2CN3CCC2CC3
Tpsa:
15.27
Logp:
2.4314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31536972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₃NO₂S
Molecular Weight: 390.71
Synonyms: None
SMILES: CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(S(=O)(Cl)=O)=CC=C3)C1
Tpsa: 37.38
Logp: 4.4982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31536972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₃NO₂S
Molecular Weight:
390.71
Synonyms:
None
SMILES:
CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(S(=O)(Cl)=O)=CC=C3)C1
Tpsa:
37.38
Logp:
4.4982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2