CS-0179123
2-(4-Boc-piperazinyl)-α-(2-bromo-phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 885273-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0179123-1g | In Stock | ₹ 1,11,741.36 |
CS-0179123 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,741.36
GST (18%): ₹ 20,113.445
Total Price: ₹ 1,31,854.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BrN₂O₄
Molecular Weight
399.28
Synonyms
2-(2-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid
SMILES
O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C=2C=CC=CC2Br
Tpsa
70.08
Logp
3.1275
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885273-04-1 | 1-Piperazineaceticacid, a-(2-bromophenyl)-4-[(1,1-dimethylethoxy)carbonyl]- | A2B Chem | ₹ 69,816.96 - ₹ 1,59,569.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₂₃BrN₂O₄
Molecular Weight: 399.28
Synonyms: 2-(2-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid
SMILES: O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C=2C=CC=CC2Br
Tpsa: 70.08
Logp: 3.1275
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:
C₁₇H₂₃BrN₂O₄
Molecular Weight:
399.28
Synonyms:
2-(2-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid
SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C=2C=CC=CC2Br
Tpsa:
70.08
Logp:
3.1275
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: ALPHA-(4-BOC-PIPERAZINYL)-ALPHA-(3-METHYLPHENYL)ACETIC ACID
SMILES: CC1=CC(=CC=C1)C(C(=O)O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 70.08
Logp: 2.67342
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
ALPHA-(4-BOC-PIPERAZINYL)-ALPHA-(3-METHYLPHENYL)ACETIC ACID
SMILES:
CC1=CC(=CC=C1)C(C(=O)O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
70.08
Logp:
2.67342
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: C₁₈H₂₃F₃N₂O₄
Molecular Weight: 388.38
Synonyms: 2-(4-Boc-piperazino)-2-[2-(trifluoromethyl)phenyl]acetic acid
SMILES: O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C=2C=CC=CC2C(F)(F)F
Tpsa: 70.08
Logp: 3.3838
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:
C₁₈H₂₃F₃N₂O₄
Molecular Weight:
388.38
Synonyms:
2-(4-Boc-piperazino)-2-[2-(trifluoromethyl)phenyl]acetic acid
SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C=2C=CC=CC2C(F)(F)F
Tpsa:
70.08
Logp:
3.3838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₄
Molecular Weight: 370.44
Synonyms: 2-(4-Boc-piperazinyl)-2-(2-naphthalenyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC3=CC=CC=C3C=C2)C(=O)O
Tpsa: 70.08
Logp: 3.5182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₄
Molecular Weight:
370.44
Synonyms:
2-(4-Boc-piperazinyl)-2-(2-naphthalenyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC3=CC=CC=C3C=C2)C(=O)O
Tpsa:
70.08
Logp:
3.5182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3