CS-0470949
Methyl 2-amino-2-(3-fluorobicyclo[1.1.1]Pentan-1-yl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 2103602-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0470949-250mg | In Stock | ₹ 98,167.00 |
| 500mg | CS-0470949-500mg | In Stock | ₹ 1,63,226.00 |
CS-0470949 - 250mg
In Stock
Quantity
1
Base Price: ₹ 98,167.00
GST (18%): ₹ 17,670.06
Total Price: ₹ 1,15,837.06
Purity
98%
MDL No
MFCD29060100
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClFNO₂
Molecular Weight
209.65
Synonyms
methyl 2-amino-2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)acetate hydrochloride
SMILES
Cl.COC(=O)C(N)C12CC(C2)(F)C1
Tpsa
52.32
Logp
0.8007
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2103602-40-8 | methyl 2-amino-2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)acetate hydrochloride | A2B Chem | ₹ 1,28,605.00 |
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: 98%
MDL No: MFCD29060100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClFNO₂
Molecular Weight: 209.65
Synonyms: methyl 2-amino-2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)acetate hydrochloride
SMILES: Cl.COC(=O)C(N)C12CC(C2)(F)C1
Tpsa: 52.32
Logp: 0.8007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29060100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClFNO₂
Molecular Weight:
209.65
Synonyms:
methyl 2-amino-2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)acetate hydrochloride
SMILES:
Cl.COC(=O)C(N)C12CC(C2)(F)C1
Tpsa:
52.32
Logp:
0.8007
H Acceptors:
3
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: methyl 3-[(2S)-piperidin-2-yl]benzoate
SMILES: COC(=O)C1=C(C=CC=C1)[C@H]2NCCCC2
Tpsa: 38.33
Logp: 2.2878
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
methyl 3-[(2S)-piperidin-2-yl]benzoate
SMILES:
COC(=O)C1=C(C=CC=C1)[C@H]2NCCCC2
Tpsa:
38.33
Logp:
2.2878
H Acceptors:
3
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: methyl (R)-3-(piperidin-2-yl)benzoate
SMILES: COC(=O)C1=C(C=CC=C1)[C@@H]2NCCCC2
Tpsa: 38.33
Logp: 2.2878
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
methyl (R)-3-(piperidin-2-yl)benzoate
SMILES:
COC(=O)C1=C(C=CC=C1)[C@@H]2NCCCC2
Tpsa:
38.33
Logp:
2.2878
H Acceptors:
3
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-[[(4-methoxyphenyl)methyl]amino]-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES: COC1=CC=C(C=C1)CNC2(C(=O)OC)CN(C(=O)OC(C)(C)C)C2
Tpsa: 77.1
Logp: 1.9473
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-[[(4-methoxyphenyl)methyl]amino]-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES:
COC1=CC=C(C=C1)CNC2(C(=O)OC)CN(C(=O)OC(C)(C)C)C2
Tpsa:
77.1
Logp:
1.9473
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5