CS-0460884
2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)-2-(4-chlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 885273-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460884-1g | In Stock | ₹ 26,344.00 |
CS-0460884 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,344.00
GST (18%): ₹ 4,741.92
Total Price: ₹ 31,085.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃ClN₂O₄
Molecular Weight
354.83
Synonyms
2-(4-Boc-piperazinyl)-2-(4-chloro-phenyl)acetic acid
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa
70.08
Logp
3.0184
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885273-01-8 | 4-[Carboxy-(4-chloro-phenyl)-methyl]-piperazine-1-carboxylic acid tert-butyl ester hydrochloride | A2B Chem | ₹ 17,622.00 - ₹ 54,824.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₄
Molecular Weight: 354.83
Synonyms: 2-(4-Boc-piperazinyl)-2-(4-chloro-phenyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 70.08
Logp: 3.0184
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:
C₁₇H₂₃ClN₂O₄
Molecular Weight:
354.83
Synonyms:
2-(4-Boc-piperazinyl)-2-(4-chloro-phenyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
70.08
Logp:
3.0184
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: Methyl-(5-methyl-imidazo[1,2-a]pyridin-2-ylmethyl)-amine
SMILES: CC1=CC=CC2=NC(=CN12)CNC
Tpsa: 29.33
Logp: 1.36212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
Methyl-(5-methyl-imidazo[1,2-a]pyridin-2-ylmethyl)-amine
SMILES:
CC1=CC=CC2=NC(=CN12)CNC
Tpsa:
29.33
Logp:
1.36212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: Methyl-(7-methyl-imidazo[1,2-a]pyridin-2-ylmethyl)-amine
SMILES: CC1=CC2=NC(=CN2C=C1)CNC
Tpsa: 29.33
Logp: 1.36212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
Methyl-(7-methyl-imidazo[1,2-a]pyridin-2-ylmethyl)-amine
SMILES:
CC1=CC2=NC(=CN2C=C1)CNC
Tpsa:
29.33
Logp:
1.36212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: IMidazo[1,2-a]pyridine-2-MethanaMine,N,8-diMethyl
SMILES: CC1=CC=CN2C=C(CNC)N=C12
Tpsa: 29.33
Logp: 1.36212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
IMidazo[1,2-a]pyridine-2-MethanaMine,N,8-diMethyl
SMILES:
CC1=CC=CN2C=C(CNC)N=C12
Tpsa:
29.33
Logp:
1.36212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2