CS-0535512
(R)-1-(furan-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 188772-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0535512-5g | In Stock | ₹ 1,98,292.00 |
CS-0535512 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,292.00
GST (18%): ₹ 35,692.56
Total Price: ₹ 2,33,984.56
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-Furanmethanamine, alpha-ethyl-, (alphaR)-
SMILES
CC[C@H](C1=CC=CO1)N
Tpsa
39.16
Logp
1.6894
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188772-70-5 | (1R)-1-(FURAN-2-YL)PROPAN-1-AMINE | A2B Chem | -- |
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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: 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-Furanmethanamine, alpha-ethyl-, (alphaR)-
SMILES: CC[C@H](C1=CC=CO1)N
Tpsa: 39.16
Logp: 1.6894
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
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-Furanmethanamine, alpha-ethyl-, (alphaR)-
SMILES:
CC[C@H](C1=CC=CO1)N
Tpsa:
39.16
Logp:
1.6894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
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: (S)-1-(2-FURYL)PROPAN-1-AMINE
SMILES: CC[C@@H](C1=CC=CO1)N
Tpsa: 39.16
Logp: 1.6894
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
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:
(S)-1-(2-FURYL)PROPAN-1-AMINE
SMILES:
CC[C@@H](C1=CC=CO1)N
Tpsa:
39.16
Logp:
1.6894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BrNO₂
Molecular Weight: 238.12
Synonyms: Carbamic acid,N-[(1R)-2-bromo-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES: C[C@H](CBr)NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 2.2945
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BrNO₂
Molecular Weight:
238.12
Synonyms:
Carbamic acid,N-[(1R)-2-bromo-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES:
C[C@H](CBr)NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
2.2945
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N
Molecular Weight: 261.36
Synonyms: Cinacalcet Impurity B (Without HCl)
SMILES: C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3
Tpsa: 12.03
Logp: 4.6906
H Acceptors: 1
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:
C₁₉H₁₉N
Molecular Weight:
261.36
Synonyms:
Cinacalcet Impurity B (Without HCl)
SMILES:
C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3
Tpsa:
12.03
Logp:
4.6906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4