CS-0455367
Methyl 2-amino-3,3-difluoro-3-phenylpropanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 75149-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455367-1g | In Stock | ₹ 82,236.00 |
CS-0455367 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClF₂NO₂
Molecular Weight
251.66
Synonyms
methyl 2-Amino-3,3-difluoro-3-phenylpropionate Hydrochloride
SMILES
COC(=O)C(C(C1=CC=CC=C1)(F)F)N.Cl
Tpsa
52.32
Logp
1.7005
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75149-43-8 | Methyl 2-amino-3,3-difluoro-3-phenylpropionate hydrochloride | A2B Chem | ₹ 6,497.00 - ₹ 58,384.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂NO₂
Molecular Weight: 251.66
Synonyms: methyl 2-Amino-3,3-difluoro-3-phenylpropionate Hydrochloride
SMILES: COC(=O)C(C(C1=CC=CC=C1)(F)F)N.Cl
Tpsa: 52.32
Logp: 1.7005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂NO₂
Molecular Weight:
251.66
Synonyms:
methyl 2-Amino-3,3-difluoro-3-phenylpropionate Hydrochloride
SMILES:
COC(=O)C(C(C1=CC=CC=C1)(F)F)N.Cl
Tpsa:
52.32
Logp:
1.7005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
SMILES: C1CCC(C1)(CN)C2=CC=C(C=C2)Cl
Tpsa: 26.02
Logp: 3.1105
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
SMILES:
C1CCC(C1)(CN)C2=CC=C(C=C2)Cl
Tpsa:
26.02
Logp:
3.1105
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: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=NC=N2)Cl
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
H Donors: 0
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:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=NC=N2)Cl
Tpsa:
68.92
Logp:
2.1914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O
Molecular Weight: 235.47
Synonyms: None
SMILES: BrC1=C(Cl)N=CC(C(N)=O)=C1
Tpsa: 55.98
Logp: 1.5964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O
Molecular Weight:
235.47
Synonyms:
None
SMILES:
BrC1=C(Cl)N=CC(C(N)=O)=C1
Tpsa:
55.98
Logp:
1.5964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1