CS-0516462
3-Amino-2,2-difluoro-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 328540-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516462-1g | In Stock | ₹ 1,22,436.36 |
| 2.5g | CS-0516462-2.5g | In Stock | ₹ 2,39,739.12 |
| 5g | CS-0516462-5g | In Stock | ₹ 3,54,646.20 |
| 10g | CS-0516462-10g | In Stock | ₹ 5,25,851.76 |
CS-0516462 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
3-amino-2,2-difluoro-3-phenylpropanoic acid HCl
SMILES
O=C(O)C(F)(F)C(N)C1=CC=CC=C1
Tpsa
63.32
Logp
1.4063
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328540-03-0 | 3-Amino-2,2-difluoro-3-phenylpropanoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: 3-amino-2,2-difluoro-3-phenylpropanoic acid HCl
SMILES: O=C(O)C(F)(F)C(N)C1=CC=CC=C1
Tpsa: 63.32
Logp: 1.4063
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
3-amino-2,2-difluoro-3-phenylpropanoic acid HCl
SMILES:
O=C(O)C(F)(F)C(N)C1=CC=CC=C1
Tpsa:
63.32
Logp:
1.4063
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31657862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN
Molecular Weight: 213.66
Synonyms: 8-CHLOROBENZO[H]QUINOLINE
SMILES: ClC1=CC=CC2=C3N=CC=CC3=CC=C21
Tpsa: 12.89
Logp: 4.0414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31657862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN
Molecular Weight:
213.66
Synonyms:
8-CHLOROBENZO[H]QUINOLINE
SMILES:
ClC1=CC=CC2=C3N=CC=CC3=CC=C21
Tpsa:
12.89
Logp:
4.0414
H Acceptors:
1
H Donors:
0
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: N1-(8-quinolyl)-2-chloroacetamide
SMILES: O=C(NC1=C2N=CC=CC2=CC=C1)CCl
Tpsa: 41.99
Logp: 2.4121
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
N1-(8-quinolyl)-2-chloroacetamide
SMILES:
O=C(NC1=C2N=CC=CC2=CC=C1)CCl
Tpsa:
41.99
Logp:
2.4121
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: C₁₀H₁₉P
Molecular Weight: 170.23
Synonyms: 2,6-dimethyl-4-phosphabicyclo[3.3.1]nonane
SMILES: CC1CCC2C(C)CPC1C2
Tpsa: 0
Logp: 3.1194
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₉P
Molecular Weight:
170.23
Synonyms:
2,6-dimethyl-4-phosphabicyclo[3.3.1]nonane
SMILES:
CC1CCC2C(C)CPC1C2
Tpsa:
0
Logp:
3.1194
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0