CS-0313757
2-(1-Cyclopentyl-3-oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1042697-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313757-100mg | In Stock | ₹ 97,366.00 |
CS-0313757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃
Molecular Weight
226.27
Synonyms
2-(1-cyclopentyl-3-oxo-piperazin-2-yl)ethanoic acid
SMILES
O=C(O)CC1N(CCNC1=O)C2CCCC2
Tpsa
69.64
Logp
0.2041
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042697-00-6 | (1-Cyclopentyl-3-oxo-2-piperazinyl)acetic acid | A2B Chem | ₹ 23,941.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)ethanoic acid
SMILES: O=C(O)CC1N(CCNC1=O)C2CCCC2
Tpsa: 69.64
Logp: 0.2041
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
2-(1-cyclopentyl-3-oxo-piperazin-2-yl)ethanoic acid
SMILES:
O=C(O)CC1N(CCNC1=O)C2CCCC2
Tpsa:
69.64
Logp:
0.2041
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 6-methoxy-2-methyl-4-quinolinamine
SMILES: CC1=CC(=C2C=C(C=CC2=N1)OC)N
Tpsa: 48.14
Logp: 2.13402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
6-methoxy-2-methyl-4-quinolinamine
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)OC)N
Tpsa:
48.14
Logp:
2.13402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 3-(3-Hydroxyphenyl)-1,3-oxazolidin-2-one
SMILES: C1=CC(=CC(=C1)O)N2CCOC2=O
Tpsa: 49.77
Logp: 1.3488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
3-(3-Hydroxyphenyl)-1,3-oxazolidin-2-one
SMILES:
C1=CC(=CC(=C1)O)N2CCOC2=O
Tpsa:
49.77
Logp:
1.3488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-023992
SMILES: CC1=C(C(NC(C2=CC(N)=CC=C2)=O)=CC=C1)C
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-023992
SMILES:
CC1=C(C(NC(C2=CC(N)=CC=C2)=O)=CC=C1)C
Tpsa:
55.12
Logp:
3.13794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2