CS-0466628
2-(2-Methylpiperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 856437-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466628-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0466628-1g | In Stock | ₹ 13,261.80 |
CS-0466628 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD06589812
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
(2-METHYL-PIPERIDIN-1-YL)-ACETIC ACID
SMILES
CC1CCCCN1CC(=O)O
Tpsa
40.54
Logp
0.9454
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856437-61-1 | (2-Methylpiperidin-1-yl)acetic acid | A2B Chem | ₹ 6,417.00 - ₹ 7,443.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06589812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (2-METHYL-PIPERIDIN-1-YL)-ACETIC ACID
SMILES: CC1CCCCN1CC(=O)O
Tpsa: 40.54
Logp: 0.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06589812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(2-METHYL-PIPERIDIN-1-YL)-ACETIC ACID
SMILES:
CC1CCCCN1CC(=O)O
Tpsa:
40.54
Logp:
0.9454
H Acceptors:
2
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 9H-fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate
SMILES: C=CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 38.33
Logp: 3.7111
H Acceptors: 2
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
9H-fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate
SMILES:
C=CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
38.33
Logp:
3.7111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22565720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 8-Methyl-pyrido[1,2-a]pyriMidin-4-one
SMILES: CC1=CC2=NC=CC(=O)N2C=C1
Tpsa: 34.37
Logp: 1.00292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22565720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
8-Methyl-pyrido[1,2-a]pyriMidin-4-one
SMILES:
CC1=CC2=NC=CC(=O)N2C=C1
Tpsa:
34.37
Logp:
1.00292
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₈N₂OS
Molecular Weight: 274.38
Synonyms: 4-tert-butyl-2-(methylanilino)-1,3-thiazole-5-carbaldehyde
SMILES: CC(C)(C)C1=C(C=O)SC(=N1)N(C)C2=CC=CC=C2
Tpsa: 33.2
Logp: 4.021
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂OS
Molecular Weight:
274.38
Synonyms:
4-tert-butyl-2-(methylanilino)-1,3-thiazole-5-carbaldehyde
SMILES:
CC(C)(C)C1=C(C=O)SC(=N1)N(C)C2=CC=CC=C2
Tpsa:
33.2
Logp:
4.021
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3