CS-0513188
(S)-2-amino-3-(4-borono-2-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1604798-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0513188-10mg | In Stock | ₹ 1,70,435.00 |
CS-0513188 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,70,435.00
GST (18%): ₹ 30,678.30
Total Price: ₹ 2,01,113.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BFNO₄
Molecular Weight
227.00
Synonyms
(2S)-2-amino-3-[4-(dihydroxyboranyl)-2-fluorophenyl]propanoic acid
SMILES
O=C(O)[C@@H](N)CC1=CC=C(B(O)O)C=C1F
Tpsa
103.78
Logp
-1.5401
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1604798-48-2 | (2S)-2-Amino-3-[4-(dihydroxyboranyl)-2-fluorophenyl]propanoic acid | A2B Chem | ₹ 1,46,049.00 - ₹ 4,07,531.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BFNO₄
Molecular Weight: 227.00
Synonyms: (2S)-2-amino-3-[4-(dihydroxyboranyl)-2-fluorophenyl]propanoic acid
SMILES: O=C(O)[C@@H](N)CC1=CC=C(B(O)O)C=C1F
Tpsa: 103.78
Logp: -1.5401
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BFNO₄
Molecular Weight:
227.00
Synonyms:
(2S)-2-amino-3-[4-(dihydroxyboranyl)-2-fluorophenyl]propanoic acid
SMILES:
O=C(O)[C@@H](N)CC1=CC=C(B(O)O)C=C1F
Tpsa:
103.78
Logp:
-1.5401
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29079002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₅
Molecular Weight: 179.17
Synonyms: 1-amino-1-deoxy-scyllo-inositol
SMILES: O[C@H]1[C@H](N)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Tpsa: 127.17
Logp: -3.8682
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29079002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₅
Molecular Weight:
179.17
Synonyms:
1-amino-1-deoxy-scyllo-inositol
SMILES:
O[C@H]1[C@H](N)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Tpsa:
127.17
Logp:
-3.8682
H Acceptors:
6
H Donors:
6
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: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: N-[2-(Dimethylamino)-2-oxoethyl]-N-methyl-4-(methylamino)butanamide; hydrochloride
SMILES: O=C(N(CC(N(C)C)=O)C)CCCNC
Tpsa: 52.65
Logp: -0.4674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
N-[2-(Dimethylamino)-2-oxoethyl]-N-methyl-4-(methylamino)butanamide; hydrochloride
SMILES:
O=C(N(CC(N(C)C)=O)C)CCCNC
Tpsa:
52.65
Logp:
-0.4674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₄S
Molecular Weight: 351.15
Synonyms: None
SMILES: O=S(C(F)(F)F)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 64.63
Logp: 2.2473
H Acceptors: 4
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:
C₁₃H₁₇BF₃NO₄S
Molecular Weight:
351.15
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
64.63
Logp:
2.2473
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3