CS-0452728
(R)-1-(3-fluorophenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 473732-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452728-1g | In Stock | ₹ 84,191.04 |
| 5g | CS-0452728-5g | In Stock | ₹ 2,53,086.48 |
CS-0452728 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,191.04
GST (18%): ₹ 15,154.387
Total Price: ₹ 99,345.427
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FN
Molecular Weight
153.20
Synonyms
Benzenemethanamine, alpha-ethyl-3-fluoro-, (alphaR)- (9CI)
SMILES
CC[C@H](C1=CC(=CC=C1)F)N
Tpsa
26.02
Logp
2.2355
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473732-85-3 | (R)-1-(3-Fluorophenyl)propan-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: Benzenemethanamine, alpha-ethyl-3-fluoro-, (alphaR)- (9CI)
SMILES: CC[C@H](C1=CC(=CC=C1)F)N
Tpsa: 26.02
Logp: 2.2355
H Acceptors: 1
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:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
Benzenemethanamine, alpha-ethyl-3-fluoro-, (alphaR)- (9CI)
SMILES:
CC[C@H](C1=CC(=CC=C1)F)N
Tpsa:
26.02
Logp:
2.2355
H Acceptors:
1
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 1-BENZYLPYRROLIDINE-3,4-DICARBOXYLIC ACID MONOMETHYL ESTER
SMILES: COC(=O)C1CN(CC2=CC=CC=C2)CC1C(=O)O
Tpsa: 66.84
Logp: 0.9922
H Acceptors: 4
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
1-BENZYLPYRROLIDINE-3,4-DICARBOXYLIC ACID MONOMETHYL ESTER
SMILES:
COC(=O)C1CN(CC2=CC=CC=C2)CC1C(=O)O
Tpsa:
66.84
Logp:
0.9922
H Acceptors:
4
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 4'-O-Methylnorbelladine
SMILES: COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)O)O
Tpsa: 61.72
Logp: 2.4387
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
4'-O-Methylnorbelladine
SMILES:
COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)O)O
Tpsa:
61.72
Logp:
2.4387
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: None
SMILES: O=C1CSC2(N1)CCCCC2
Tpsa: 29.1
Logp: 1.5098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
None
SMILES:
O=C1CSC2(N1)CCCCC2
Tpsa:
29.1
Logp:
1.5098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0