CS-0456323
2-(4-Amino-2,6-difluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1226776-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456323-5g | In Stock | ₹ 1,27,142.16 |
CS-0456323 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,142.16
GST (18%): ₹ 22,885.589
Total Price: ₹ 1,50,027.749
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
None
SMILES
CC(C1=C(C=C(C=C1F)N)F)C(=O)O
Tpsa
63.32
Logp
1.7351
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226776-88-0 | Benzeneacetic acid, 4-amino-2,6-difluoro-α-methyl- | 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
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: CC(C1=C(C=C(C=C1F)N)F)C(=O)O
Tpsa: 63.32
Logp: 1.7351
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
CC(C1=C(C=C(C=C1F)N)F)C(=O)O
Tpsa:
63.32
Logp:
1.7351
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅NOS
Molecular Weight: 197.30
Synonyms: 3-[4-(Methylthio)phenoxy]propylamine
SMILES: CSC1=CC=C(C=C1)OCCCN
Tpsa: 35.25
Logp: 2.1361
H Acceptors: 3
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:
C₁₀H₁₅NOS
Molecular Weight:
197.30
Synonyms:
3-[4-(Methylthio)phenoxy]propylamine
SMILES:
CSC1=CC=C(C=C1)OCCCN
Tpsa:
35.25
Logp:
2.1361
H Acceptors:
3
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: C₆H₅ClN₄O
Molecular Weight: 184.58
Synonyms: 6-Chloro-7-methyl-7H-purin-8(9H)-one
SMILES: CN1C2=C(Cl)N=CN=C2N=C1O
Tpsa: 63.83
Logp: 0.7223
H Acceptors: 5
H Donors: 1
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:
C₆H₅ClN₄O
Molecular Weight:
184.58
Synonyms:
6-Chloro-7-methyl-7H-purin-8(9H)-one
SMILES:
CN1C2=C(Cl)N=CN=C2N=C1O
Tpsa:
63.83
Logp:
0.7223
H Acceptors:
5
H Donors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 1-(oxetan-3-yl)piperidin-4-ol(WXC08018)
SMILES: N1(C2COC2)CCC(CC1)O
Tpsa: 32.7
Logp: -0.1581
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
1-(oxetan-3-yl)piperidin-4-ol(WXC08018)
SMILES:
N1(C2COC2)CCC(CC1)O
Tpsa:
32.7
Logp:
-0.1581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1