CS-0445258
(S)-3-(2-bromoacetamido)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 135630-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445258-5g | In Stock | ₹ 1,54,863.60 |
| 25g | CS-0445258-25g | In Stock | ₹ 4,01,019.72 |
CS-0445258 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,863.60
GST (18%): ₹ 27,875.448
Total Price: ₹ 1,82,739.048
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇BrN₂O₅
Molecular Weight
325.16
Synonyms
N-α-Boc-N-β-bromoacetyl-L-2,3-diaminopropionic acid
SMILES
CC(C)(OC(N[C@H](C(O)=O)CNC(CBr)=O)=O)C
Tpsa
104.73
Logp
0.4754
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135630-90-9 | Boc-dap(bromoacetyl)-oh | A2B Chem | ₹ 23,443.44 - ₹ 2,28,958.56 |
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: C₁₀H₁₇BrN₂O₅
Molecular Weight: 325.16
Synonyms: N-α-Boc-N-β-bromoacetyl-L-2,3-diaminopropionic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CNC(CBr)=O)=O)C
Tpsa: 104.73
Logp: 0.4754
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₇BrN₂O₅
Molecular Weight:
325.16
Synonyms:
N-α-Boc-N-β-bromoacetyl-L-2,3-diaminopropionic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CNC(CBr)=O)=O)C
Tpsa:
104.73
Logp:
0.4754
H Acceptors:
4
H Donors:
3
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: C₁₈H₂₄FN₃O₂
Molecular Weight: 333.40
Synonyms: 2-Methyl-2-propanyl 4-(6-fluoro-2-methyl-2H-indazol-3-yl)-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=C3C=CC(=CC3=NN2C)F
Tpsa: 47.36
Logp: 3.8269
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:
C₁₈H₂₄FN₃O₂
Molecular Weight:
333.40
Synonyms:
2-Methyl-2-propanyl 4-(6-fluoro-2-methyl-2H-indazol-3-yl)-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=C3C=CC(=CC3=NN2C)F
Tpsa:
47.36
Logp:
3.8269
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: C₆H₁₃ClFNO
Molecular Weight: 169.62
Synonyms: (5-Fluoropiperidin-3-Yl)Methanol Hydrochloride(WX601162)
SMILES: C1C(CNCC1F)CO.Cl
Tpsa: 32.26
Logp: 0.3481
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃ClFNO
Molecular Weight:
169.62
Synonyms:
(5-Fluoropiperidin-3-Yl)Methanol Hydrochloride(WX601162)
SMILES:
C1C(CNCC1F)CO.Cl
Tpsa:
32.26
Logp:
0.3481
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₃FN₂O₄
Molecular Weight: 350.38
Synonyms: tert-butyl 5-(benzyloxycarbonylaMino)-3-fluoro-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: CC(C)(OC(N1CC(F)=CC(NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa: 67.87
Logp: 3.3855
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:
C₁₈H₂₃FN₂O₄
Molecular Weight:
350.38
Synonyms:
tert-butyl 5-(benzyloxycarbonylaMino)-3-fluoro-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
CC(C)(OC(N1CC(F)=CC(NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa:
67.87
Logp:
3.3855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3