CS-0321284
(4-Phenylpiperazine-1-carbonyl)glycine
Manufacturer: ChemScene
CAS Number: 1153356-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321284-5g | In Stock | ₹ 3,04,558.00 |
CS-0321284 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,04,558.00
GST (18%): ₹ 54,820.44
Total Price: ₹ 3,59,378.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₃
Molecular Weight
263.29
Synonyms
2-[(4-Phenylpiperazine-1-carbonyl)amino]acetic acid
SMILES
O=C(O)CNC(N1CCN(CC1)C2=CC=CC=C2)=O
Tpsa
72.88
Logp
0.6028
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153356-03-6 | N-[(4-Phenylpiperazin-1-yl)carbonyl]glycine | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: 2-[(4-Phenylpiperazine-1-carbonyl)amino]acetic acid
SMILES: O=C(O)CNC(N1CCN(CC1)C2=CC=CC=C2)=O
Tpsa: 72.88
Logp: 0.6028
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
2-[(4-Phenylpiperazine-1-carbonyl)amino]acetic acid
SMILES:
O=C(O)CNC(N1CCN(CC1)C2=CC=CC=C2)=O
Tpsa:
72.88
Logp:
0.6028
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 5-Methyl-2-p-tolyl-thiazole-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C)S2)C(=O)O
Tpsa: 50.19
Logp: 3.12514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
5-Methyl-2-p-tolyl-thiazole-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C)S2)C(=O)O
Tpsa:
50.19
Logp:
3.12514
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: None
SMILES: CC1=NN(C)C(=C1CNCC2=CC=CC=C2)C
Tpsa: 29.85
Logp: 2.32674
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1CNCC2=CC=CC=C2)C
Tpsa:
29.85
Logp:
2.32674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: o-(p-ethylbenzoyl)benzoic acid
SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 54.37
Logp: 3.1782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
o-(p-ethylbenzoyl)benzoic acid
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
54.37
Logp:
3.1782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4