CS-0065930
2-Amino-2-(2,6-difluorophenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2411635-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0065930-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0065930-250mg | In Stock | ₹ 25,454.00 |
| 1g | CS-0065930-1g | In Stock | ₹ 61,321.00 |
CS-0065930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClF₂NO₂
Molecular Weight
223.60
Synonyms
None
SMILES
OC(C(C1=C(C=CC=C1F)F)N)=O.[H]Cl
Tpsa
63.32
Logp
1.471
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2411635-69-1 | 2-Amino-2-(2,6-difluorophenyl)aceticacidhydrochloride | A2B Chem | ₹ 13,261.00 - ₹ 20,292.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₂NO₂
Molecular Weight: 223.60
Synonyms: None
SMILES: OC(C(C1=C(C=CC=C1F)F)N)=O.[H]Cl
Tpsa: 63.32
Logp: 1.471
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₂NO₂
Molecular Weight:
223.60
Synonyms:
None
SMILES:
OC(C(C1=C(C=CC=C1F)F)N)=O.[H]Cl
Tpsa:
63.32
Logp:
1.471
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: NSC 11863; Piperonylideneacetophenone; 3,4-METHYLENEDIOXYCHALCONE
SMILES: O=C(/C=C/C1=CC=C2OCOC2=C1)C3=CC=CC=C3
Tpsa: 35.53
Logp: 3.3114
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00022990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
NSC 11863; Piperonylideneacetophenone; 3,4-METHYLENEDIOXYCHALCONE
SMILES:
O=C(/C=C/C1=CC=C2OCOC2=C1)C3=CC=CC=C3
Tpsa:
35.53
Logp:
3.3114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00047567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)N=C1C
Tpsa: 45.75
Logp: 1.23152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00047567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)N=C1C
Tpsa:
45.75
Logp:
1.23152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC(C1CCCCC1)=O
Tpsa: 66.4
Logp: 2.1822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC(C1CCCCC1)=O
Tpsa:
66.4
Logp:
2.1822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5