CS-0526749
2-(4-Bromophenyl)-2-(4-(tert-butoxycarbonyl)piperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 763109-75-7
The price for this product is unavailable. Please request a quote
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-(4-Boc-piperazinyl)-2-(4-bromophenyl)acetic acid
SMILES
O=C(N1CCN(C(C2=CC=C(C=C2)Br)C(O)=O)CC1)OC(C)(C)C
Tpsa
70.08
Logp
3.1275
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 763109-75-7 | 1-Piperazineaceticacid, a-(4-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
Compare Similar Items
Show Difference
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-(4-Boc-piperazinyl)-2-(4-bromophenyl)acetic acid
SMILES: O=C(N1CCN(C(C2=CC=C(C=C2)Br)C(O)=O)CC1)OC(C)(C)C
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-(4-Boc-piperazinyl)-2-(4-bromophenyl)acetic acid
SMILES:
O=C(N1CCN(C(C2=CC=C(C=C2)Br)C(O)=O)CC1)OC(C)(C)C
Tpsa:
70.08
Logp:
3.1275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈INO₂
Molecular Weight: 359.20
Synonyms: (4-Iodo-cyclohexyl)-carbaMic acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2CCC(I)CC2
Tpsa: 38.33
Logp: 3.659
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈INO₂
Molecular Weight:
359.20
Synonyms:
(4-Iodo-cyclohexyl)-carbaMic acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2CCC(I)CC2
Tpsa:
38.33
Logp:
3.659
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₄S
Molecular Weight: 283.07
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(F)=O)=CC=C1Br
Tpsa: 71.44
Logp: 1.8055
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₄S
Molecular Weight:
283.07
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(F)=O)=CC=C1Br
Tpsa:
71.44
Logp:
1.8055
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FN₂O₃
Molecular Weight: 320.36
Synonyms: None
SMILES: O=C(N1CCC2(CC1)C(NC3=C2C(F)=CC=C3)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 3.0465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁FN₂O₃
Molecular Weight:
320.36
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)C(NC3=C2C(F)=CC=C3)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
3.0465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0