CS-0262924
1-[(2-methylpropyl)carbamoyl]piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1018573-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262924-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0262924-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0262924-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0262924-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0262924-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0262924-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0262924-10g | In Stock | ₹ 2,75,674.32 |
CS-0262924 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
None
SMILES
O=C(C1CN(C(NCC(C)C)=O)CCC1)O
Tpsa
69.64
Logp
1.1486
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018573-51-7 | 1-[(2-methylpropyl)carbamoyl]piperidine-3-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(C1CN(C(NCC(C)C)=O)CCC1)O
Tpsa: 69.64
Logp: 1.1486
H Acceptors: 2
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(C1CN(C(NCC(C)C)=O)CCC1)O
Tpsa:
69.64
Logp:
1.1486
H Acceptors:
2
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: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: Acetic acid, 2-[(carboxymethyl)thio]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)CSCC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 1.1459
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
Acetic acid, 2-[(carboxymethyl)thio]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)CSCC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
1.1459
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: Benzenepropanenitrile, 2-broMo-
SMILES: N#CCCC=1C(Br)=CC=CC1
Tpsa: 23.79
Logp: 2.90528
H Acceptors: 1
H Donors: 0
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:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
Benzenepropanenitrile, 2-broMo-
SMILES:
N#CCCC=1C(Br)=CC=CC1
Tpsa:
23.79
Logp:
2.90528
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₃N₅
Molecular Weight: 227.27
Synonyms: None
SMILES: NC1=CN(CC2=NC3=CC=CC=C3N2C)N=C1
Tpsa: 61.66
Logp: 1.4003
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃N₅
Molecular Weight:
227.27
Synonyms:
None
SMILES:
NC1=CN(CC2=NC3=CC=CC=C3N2C)N=C1
Tpsa:
61.66
Logp:
1.4003
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2