CS-0439485
2-{4-[(tert-Butoxy)carbonyl]piperazin-1-yl}-2-(3,4-dichlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 885274-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439485-1g | In Stock | ₹ 1,16,323.00 |
CS-0439485 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,323.00
GST (18%): ₹ 20,938.14
Total Price: ₹ 1,37,261.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂Cl₂N₂O₄
Molecular Weight
389.27
Synonyms
2-(4-Boc-piperazinyl)-α-(3,4-dichloro-phenyl)acetic acid
SMILES
O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C2=CC=C(Cl)C(Cl)=C2
Tpsa
70.08
Logp
3.6718
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885274-60-2 | 2-(4-Boc-piperazinyl)-2-(3,4-dichloro-phenyl)acetic acid | A2B Chem | ₹ 72,624.00 - ₹ 1,65,985.00 |
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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: C₁₇H₂₂Cl₂N₂O₄
Molecular Weight: 389.27
Synonyms: 2-(4-Boc-piperazinyl)-α-(3,4-dichloro-phenyl)acetic acid
SMILES: O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C2=CC=C(Cl)C(Cl)=C2
Tpsa: 70.08
Logp: 3.6718
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:
C₁₇H₂₂Cl₂N₂O₄
Molecular Weight:
389.27
Synonyms:
2-(4-Boc-piperazinyl)-α-(3,4-dichloro-phenyl)acetic acid
SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C2=CC=C(Cl)C(Cl)=C2
Tpsa:
70.08
Logp:
3.6718
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: C₁₉H₂₈N₂O₆
Molecular Weight: 380.44
Synonyms: 2-(2,3-dimethoxyphenyl)-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=C(OC)C2OC
Tpsa: 88.54
Logp: 2.3822
H Acceptors: 6
H Donors: 1
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:
C₁₉H₂₈N₂O₆
Molecular Weight:
380.44
Synonyms:
2-(2,3-dimethoxyphenyl)-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=C(OC)C2OC
Tpsa:
88.54
Logp:
2.3822
H Acceptors:
6
H Donors:
1
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: C₁₉H₂₈N₂O₆
Molecular Weight: 380.44
Synonyms: 2-(4-Boc-piperazinyl)-2-(3,5-dimethoxyphenyl)acetic acid
SMILES: O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C=2C=C(OC)C=C(OC)C2
Tpsa: 88.54
Logp: 2.3822
H Acceptors: 6
H Donors: 1
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:
C₁₉H₂₈N₂O₆
Molecular Weight:
380.44
Synonyms:
2-(4-Boc-piperazinyl)-2-(3,5-dimethoxyphenyl)acetic acid
SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C=2C=C(OC)C=C(OC)C2
Tpsa:
88.54
Logp:
2.3822
H Acceptors:
6
H Donors:
1
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: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: N-α-(t-Butoxycarbonyl)-α-methyl-4-fluoro-D-phenylalanine
SMILES: [C@@](CC1=CC=C(F)C=C1)(NC(OC(C)(C)C)=O)(C(O)=O)C
Tpsa: 75.63
Logp: 2.7362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
N-α-(t-Butoxycarbonyl)-α-methyl-4-fluoro-D-phenylalanine
SMILES:
[C@@](CC1=CC=C(F)C=C1)(NC(OC(C)(C)C)=O)(C(O)=O)C
Tpsa:
75.63
Logp:
2.7362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4