CS-0172121
2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(p-tolyl)aceticacid
Manufacturer: ChemScene
CAS Number: 885274-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172121-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0172121-5g | In Stock | ₹ 22,844.52 |
| 25g | CS-0172121-25g | In Stock | ₹ 77,089.56 |
CS-0172121 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95%
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
2-(4-BOC-PIPERAZINYL)-2-(4-METHYLPHENYL)ACETIC ACID
SMILES
CC1=CC=C(C=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
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: 95%
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: 2-(4-BOC-PIPERAZINYL)-2-(4-METHYLPHENYL)ACETIC ACID
SMILES: CC1=CC=C(C=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:
95%
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:
2-(4-BOC-PIPERAZINYL)-2-(4-METHYLPHENYL)ACETIC ACID
SMILES:
CC1=CC=C(C=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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: Phenyl(p-tolyl)acetic acid
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Tpsa: 37.3
Logp: 3.21152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
Phenyl(p-tolyl)acetic acid
SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Tpsa:
37.3
Logp:
3.21152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: [(4-Methylphenyl)phenylmethyl]piperazine
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3
Tpsa: 15.27
Logp: 2.98962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
[(4-Methylphenyl)phenylmethyl]piperazine
SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3
Tpsa:
15.27
Logp:
2.98962
H Acceptors:
2
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Benzenepropanol, γ-amino-4-methyl-
SMILES: CC1=CC=C(C=C1)C(CCO)N
Tpsa: 46.25
Logp: 1.37722
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Benzenepropanol, γ-amino-4-methyl-
SMILES:
CC1=CC=C(C=C1)C(CCO)N
Tpsa:
46.25
Logp:
1.37722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3