CS-0005809
2-(4-(benzyloxycarbonyl)piperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1153907-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0005809-50mg | In Stock | ₹ 7,209.00 |
| 100mg | CS-0005809-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0005809-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0005809-500mg | In Stock | ₹ 46,191.00 |
| 1g | CS-0005809-1g | In Stock | ₹ 59,630.00 |
| 2.5g | CS-0005809-2.5g | In Stock | ₹ 1,48,986.00 |
| 5g | CS-0005809-5g | In Stock | ₹ 1,84,675.00 |
| 10g | CS-0005809-10g | In Stock | ₹ 3,69,261.00 |
CS-0005809 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97+%
MDL No
MFCD13720327
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
4-CarboxyMethyl-piperazine-1-carboxylic acid benzyl ester
SMILES
O=C(OCC1=CC=CC=C1)N2CCN(CC(O)=O)CC2
Tpsa
70.08
Logp
1.0254
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153907-60-8 | 1-Piperazineacetic acid, 4-[(phenylmethoxy)carbonyl]- | A2B Chem | ₹ 17,266.00 - ₹ 2,02,653.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97+%
MDL No: MFCD13720327
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 4-CarboxyMethyl-piperazine-1-carboxylic acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)N2CCN(CC(O)=O)CC2
Tpsa: 70.08
Logp: 1.0254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97+%
MDL No:
MFCD13720327
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
4-CarboxyMethyl-piperazine-1-carboxylic acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N2CCN(CC(O)=O)CC2
Tpsa:
70.08
Logp:
1.0254
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₇N₃Si
Molecular Weight: 289.49
Synonyms: None
SMILES: NC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1
Tpsa: 43.84
Logp: 4.6421
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₇N₃Si
Molecular Weight:
289.49
Synonyms:
None
SMILES:
NC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1
Tpsa:
43.84
Logp:
4.6421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08443334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂FO
Molecular Weight: 209.04
Synonyms: Benzenemethanol, 2,6-dichloro-3-fluoro-α-methyl-
SMILES: ClC(C(C(C)O)=C(Cl)C=C1)=C1F
Tpsa: 20.23
Logp: 3.1858
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08443334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂FO
Molecular Weight:
209.04
Synonyms:
Benzenemethanol, 2,6-dichloro-3-fluoro-α-methyl-
SMILES:
ClC(C(C(C)O)=C(Cl)C=C1)=C1F
Tpsa:
20.23
Logp:
3.1858
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: 6,8-Difluoro-2-methylquinolin-4-ol
SMILES: O=C1C2=CC(F)=CC(F)=C2N=C(C)C1
Tpsa: 29.43
Logp: 2.6436
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
6,8-Difluoro-2-methylquinolin-4-ol
SMILES:
O=C1C2=CC(F)=CC(F)=C2N=C(C)C1
Tpsa:
29.43
Logp:
2.6436
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0