CS-0513524
2-(1-(Methylcarbamoyl)piperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1503087-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513524-1g | In Stock | ₹ 94,372.68 |
CS-0513524 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,372.68
GST (18%): ₹ 16,987.082
Total Price: ₹ 1,11,359.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
2-[1-(Methylcarbamoyl)piperidin-4-yl]acetic acid
SMILES
O=C(O)CC1CCN(C(NC)=O)CC1
Tpsa
69.64
Logp
0.5125
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1503087-57-7 | 2-[1-(Methylcarbamoyl)piperidin-4-yl]acetic acid | A2B Chem | ₹ 90,436.92 |
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
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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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 2-[1-(Methylcarbamoyl)piperidin-4-yl]acetic acid
SMILES: O=C(O)CC1CCN(C(NC)=O)CC1
Tpsa: 69.64
Logp: 0.5125
H Acceptors: 2
H Donors: 2
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
2-[1-(Methylcarbamoyl)piperidin-4-yl]acetic acid
SMILES:
O=C(O)CC1CCN(C(NC)=O)CC1
Tpsa:
69.64
Logp:
0.5125
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: a-(Aminomethyl)-4-methoxybenzeneacetic acid HCl
SMILES: COC1=CC=C(C(CN)C(=O)O)C=C1.Cl
Tpsa: 72.55
Logp: 1.2439
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
a-(Aminomethyl)-4-methoxybenzeneacetic acid HCl
SMILES:
COC1=CC=C(C(CN)C(=O)O)C=C1.Cl
Tpsa:
72.55
Logp:
1.2439
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22193573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 2,6-Diaminobenzoxazole
SMILES: NC1=CC=C2N=C(N)OC2=C1
Tpsa: 78.07
Logp: 0.9922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22193573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
2,6-Diaminobenzoxazole
SMILES:
NC1=CC=C2N=C(N)OC2=C1
Tpsa:
78.07
Logp:
0.9922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₃
Molecular Weight: 293.75
Synonyms: O-Phenyl-L-tyrosine HCl
SMILES: N[C@@H](CC1=CC=C(OC2=CC=CC=C2)C=C1)C(=O)O.[H]Cl
Tpsa: 72.55
Logp: 2.8551
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₃
Molecular Weight:
293.75
Synonyms:
O-Phenyl-L-tyrosine HCl
SMILES:
N[C@@H](CC1=CC=C(OC2=CC=CC=C2)C=C1)C(=O)O.[H]Cl
Tpsa:
72.55
Logp:
2.8551
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5