CS-0503715
Tert-butyl 4-(2-((3-bromo-4-fluorophenyl)imino)-2-(hydroxyamino)acetyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2084138-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0503715-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0503715-250mg | In Stock | ₹ 36,876.36 |
| 1g | CS-0503715-1g | In Stock | ₹ 74,009.40 |
CS-0503715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
98%
MDL No
MFCD31558579
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃BrFN₃O₄
Molecular Weight
444.30
Synonyms
N-(3-Bromo-4-fluorophenyl)-N’-hydroxy-2-(1-Boc-4-piperidinyl)-2-oxoacetimidamide
SMILES
O=C(N1CCC(C(C(NO)=NC2=CC=C(F)C(Br)=C2)=O)CC1)OC(C)(C)C
Tpsa
91.23
Logp
3.8132
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2084138-48-5 | N-(3-Bromo-4-fluorophenyl)-N’-hydroxy-2-(1-Boc-4-piperidinyl)-2-oxoacetimidamide | A2B Chem | ₹ 20,448.84 - ₹ 1,75,398.00 |
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: 98%
MDL No: MFCD31558579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BrFN₃O₄
Molecular Weight: 444.30
Synonyms: N-(3-Bromo-4-fluorophenyl)-N’-hydroxy-2-(1-Boc-4-piperidinyl)-2-oxoacetimidamide
SMILES: O=C(N1CCC(C(C(NO)=NC2=CC=C(F)C(Br)=C2)=O)CC1)OC(C)(C)C
Tpsa: 91.23
Logp: 3.8132
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31558579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BrFN₃O₄
Molecular Weight:
444.30
Synonyms:
N-(3-Bromo-4-fluorophenyl)-N’-hydroxy-2-(1-Boc-4-piperidinyl)-2-oxoacetimidamide
SMILES:
O=C(N1CCC(C(C(NO)=NC2=CC=C(F)C(Br)=C2)=O)CC1)OC(C)(C)C
Tpsa:
91.23
Logp:
3.8132
H Acceptors:
5
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: None
SMILES: C1(C2CC2)=NC=C(C3=CC=CC=C3)N1
Tpsa: 28.68
Logp: 2.9541
H Acceptors: 1
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
C1(C2CC2)=NC=C(C3=CC=CC=C3)N1
Tpsa:
28.68
Logp:
2.9541
H Acceptors:
1
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: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: 2-Amino-3-bromo-6-methylpyrazine
SMILES: CC1=CN=C(Br)C(N)=N1
Tpsa: 51.8
Logp: 1.12972
H Acceptors: 3
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:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
2-Amino-3-bromo-6-methylpyrazine
SMILES:
CC1=CN=C(Br)C(N)=N1
Tpsa:
51.8
Logp:
1.12972
H Acceptors:
3
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: C₃₁H₃₉O₃P
Molecular Weight: 490.61
Synonyms: Dicyclohexyl[2,6-dimethoxy-3-(2-methoxy-1-naphthyl)phenyl]phosphine
SMILES: COC1=CC=C2C=CC=CC2=C1C3=C(OC)C(P(C4CCCCC4)C5CCCCC5)=C(OC)C=C3
Tpsa: 27.69
Logp: 8.3052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₉O₃P
Molecular Weight:
490.61
Synonyms:
Dicyclohexyl[2,6-dimethoxy-3-(2-methoxy-1-naphthyl)phenyl]phosphine
SMILES:
COC1=CC=C2C=CC=CC2=C1C3=C(OC)C(P(C4CCCCC4)C5CCCCC5)=C(OC)C=C3
Tpsa:
27.69
Logp:
8.3052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7