CS-0000145
(R)-1-(4-isopropylfuran-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 473733-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0000145-1g | In Stock | ₹ 83,037.00 |
CS-0000145 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,037.00
GST (18%): ₹ 14,946.66
Total Price: ₹ 97,983.66
Purity
98%
MDL No
MFCD11042351
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
2-Furanmethanamine,alpha-ethyl-4-(1-methylethyl)-,(alphaR)-(9CI)
SMILES
N[C@H](CC)C1=CC(C(C)C)=CO1
Tpsa
39.16
Logp
2.8128
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473733-02-7 | (R)-1-(4-Isopropylfuran-2-yl)propan-1-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11042351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 2-Furanmethanamine,alpha-ethyl-4-(1-methylethyl)-,(alphaR)-(9CI)
SMILES: N[C@H](CC)C1=CC(C(C)C)=CO1
Tpsa: 39.16
Logp: 2.8128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
2-Furanmethanamine,alpha-ethyl-4-(1-methylethyl)-,(alphaR)-(9CI)
SMILES:
N[C@H](CC)C1=CC(C(C)C)=CO1
Tpsa:
39.16
Logp:
2.8128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11042354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂S₂
Molecular Weight: 164.25
Synonyms: 4-methyldithiolane-4-carboxylic acid
SMILES: O=C(O)C1(C)CSSC1
Tpsa: 37.3
Logp: 1.4723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂S₂
Molecular Weight:
164.25
Synonyms:
4-methyldithiolane-4-carboxylic acid
SMILES:
O=C(O)C1(C)CSSC1
Tpsa:
37.3
Logp:
1.4723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11035899
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFN
Molecular Weight: 175.63
Synonyms: (R)-1-(3-Fluorophenyl)ethylamine hydrochloride
SMILES: N[C@H](C)C1=CC=CC(F)=C1.Cl[H]
Tpsa: 26.02
Logp: 2.2672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11035899
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFN
Molecular Weight:
175.63
Synonyms:
(R)-1-(3-Fluorophenyl)ethylamine hydrochloride
SMILES:
N[C@H](C)C1=CC=CC(F)=C1.Cl[H]
Tpsa:
26.02
Logp:
2.2672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11035900
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFN
Molecular Weight: 175.63
Synonyms: Benzenemethanamine, 3-fluoro-a-methyl-,hydrochloride, (aS)
SMILES: N[C@@H](C)C1=CC=CC(F)=C1.Cl[H]
Tpsa: 26.02
Logp: 2.2672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035900
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFN
Molecular Weight:
175.63
Synonyms:
Benzenemethanamine, 3-fluoro-a-methyl-,hydrochloride, (aS)
SMILES:
N[C@@H](C)C1=CC=CC(F)=C1.Cl[H]
Tpsa:
26.02
Logp:
2.2672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1