CS-0321253
2-(1-Isobutyrylpiperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1171916-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321253-1g | In Stock | ₹ 73,153.80 |
CS-0321253 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
CC(C)C(=O)N1CCC(CC1)CC(=O)O
Tpsa
57.61
Logp
1.3557
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171916-91-8 | (1-Isobutyryl-piperidin-4-yl)-acetic acid | A2B Chem | ₹ 38,758.68 |
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)C(=O)N1CCC(CC1)CC(=O)O
Tpsa: 57.61
Logp: 1.3557
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)C(=O)N1CCC(CC1)CC(=O)O
Tpsa:
57.61
Logp:
1.3557
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: N-[(3,5-Dimethylphenyl)carbamothioyl]benzamide
SMILES: CC1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC(C)=C1
Tpsa: 41.13
Logp: 3.43024
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
N-[(3,5-Dimethylphenyl)carbamothioyl]benzamide
SMILES:
CC1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC(C)=C1
Tpsa:
41.13
Logp:
3.43024
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 2-(4-tert-butylphenyl)-3,1-benzoxazin-4-one
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3)C(=O)O2
Tpsa: 43.1
Logp: 4.1525
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
2-(4-tert-butylphenyl)-3,1-benzoxazin-4-one
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3)C(=O)O2
Tpsa:
43.1
Logp:
4.1525
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: {[(1-Ethyl-1H-pyrazol-3-yl)methyl]thio}acetic acid
SMILES: CCN1C=CC(=N1)CSCC(=O)O
Tpsa: 55.12
Logp: 1.2208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
{[(1-Ethyl-1H-pyrazol-3-yl)methyl]thio}acetic acid
SMILES:
CCN1C=CC(=N1)CSCC(=O)O
Tpsa:
55.12
Logp:
1.2208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5