CS-0494966
(R)-1-(2-fluoro-5-methoxyphenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2074703-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494966-1g | In Stock | ₹ 79,057.44 |
CS-0494966 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
97%
MDL No
MFCD24421366
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClFNO
Molecular Weight
205.66
Synonyms
None
SMILES
Cl.COC1C=C([C@@H](C)N)C(F)=CC=1
Tpsa
35.25
Logp
2.2758
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD24421366
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: None
SMILES: Cl.COC1C=C([C@@H](C)N)C(F)=CC=1
Tpsa: 35.25
Logp: 2.2758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24421366
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
None
SMILES:
Cl.COC1C=C([C@@H](C)N)C(F)=CC=1
Tpsa:
35.25
Logp:
2.2758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29920449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: (3R)-4,4-dimethyl-1-(phenylmethyl)-3-pyrrolidinol
SMILES: C1=CC=C(C=C1)CN2CC(C)(C)C(O)C2
Tpsa: 23.47
Logp: 1.8893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29920449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
(3R)-4,4-dimethyl-1-(phenylmethyl)-3-pyrrolidinol
SMILES:
C1=CC=C(C=C1)CN2CC(C)(C)C(O)C2
Tpsa:
23.47
Logp:
1.8893
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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: (8S)-1,4-Dioxa-7-azaspiro[4.4]nonane-8-carboxylic acid
SMILES: OC(=O)[C@@H]1CC2(OCCO2)CN1
Tpsa: 67.79
Logp: -0.824
H Acceptors: 4
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
(8S)-1,4-Dioxa-7-azaspiro[4.4]nonane-8-carboxylic acid
SMILES:
OC(=O)[C@@H]1CC2(OCCO2)CN1
Tpsa:
67.79
Logp:
-0.824
H Acceptors:
4
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: OC(=O)[C@H]1C[C@H](C)NC1
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
OC(=O)[C@H]1C[C@H](C)NC1
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1