CS-0719233
2-(3-Bromophenyl)-2-(4-(tert-butoxycarbonyl)piperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 885273-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719233-1g | In Stock | ₹ 92,661.48 |
CS-0719233 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,661.48
GST (18%): ₹ 16,679.066
Total Price: ₹ 1,09,340.546
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
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)C1=CC(Br)=CC=C1
Tpsa
70.08
Logp
3.1275
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885273-07-4 | 1-Piperazineaceticacid, a-(3-bromophenyl)-4-[(1,1-dimethylethoxy)carbonyl]- | A2B Chem | ₹ 10,181.64 - ₹ 1,08,661.20 |
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: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)C1=CC(Br)=CC=C1
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:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)C1=CC(Br)=CC=C1
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: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: None
SMILES: OC(C1[C@]2([H])[C@@](CN1C(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)([H])C2)=O
Tpsa: 66.84
Logp: 3.3404
H Acceptors: 3
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:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
None
SMILES:
OC(C1[C@]2([H])[C@@](CN1C(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)([H])C2)=O
Tpsa:
66.84
Logp:
3.3404
H Acceptors:
3
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: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: None
SMILES: O.OC(=O)C1=NC2=CC=C(F)C=C2N1
Tpsa: 97.48
Logp: 0.5755
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
None
SMILES:
O.OC(=O)C1=NC2=CC=C(F)C=C2N1
Tpsa:
97.48
Logp:
0.5755
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: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: Cl.CC1=CC(C)=C(C=C1)C(N)=N
Tpsa: 49.87
Logp: 2.00931
H Acceptors: 1
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:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
Cl.CC1=CC(C)=C(C=C1)C(N)=N
Tpsa:
49.87
Logp:
2.00931
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1