CS-0322117
2-(3-Methylpiperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 883542-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322117-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0322117-5g | In Stock | ₹ 53,934.00 |
CS-0322117 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
(3-METHYL-PIPERIDIN-1-YL)-ACETIC ACID
SMILES
CC1CCCN(C1)CC(=O)O
Tpsa
40.54
Logp
0.8029
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883542-90-3 | (3-Methylpiperidin-1-yl)acetic acid hydrochloride | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (3-METHYL-PIPERIDIN-1-YL)-ACETIC ACID
SMILES: CC1CCCN(C1)CC(=O)O
Tpsa: 40.54
Logp: 0.8029
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(3-METHYL-PIPERIDIN-1-YL)-ACETIC ACID
SMILES:
CC1CCCN(C1)CC(=O)O
Tpsa:
40.54
Logp:
0.8029
H Acceptors:
2
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: N-Methyl-2-(2-methyl-1H-imidazol-1-yl)ethanaminedihydrochloride
SMILES: CC1=NC=CN1CCNC
Tpsa: 29.85
Logp: 0.41092
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
N-Methyl-2-(2-methyl-1H-imidazol-1-yl)ethanaminedihydrochloride
SMILES:
CC1=NC=CN1CCNC
Tpsa:
29.85
Logp:
0.41092
H Acceptors:
3
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: (1-Ethyl-1H-indol-3-ylsulfanyl)-acetic acid
SMILES: CCN1C=C(C2=CC=CC=C21)SCC(=O)O
Tpsa: 42.23
Logp: 2.8379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
(1-Ethyl-1H-indol-3-ylsulfanyl)-acetic acid
SMILES:
CCN1C=C(C2=CC=CC=C21)SCC(=O)O
Tpsa:
42.23
Logp:
2.8379
H Acceptors:
3
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: C₇H₈BrNOS
Molecular Weight: 234.11
Synonyms: 2-Bromo-N-(2-thienylmethyl)acetamide
SMILES: BrCC(NCC1=CC=CS1)=O
Tpsa: 29.1
Logp: 1.7592
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:
C₇H₈BrNOS
Molecular Weight:
234.11
Synonyms:
2-Bromo-N-(2-thienylmethyl)acetamide
SMILES:
BrCC(NCC1=CC=CS1)=O
Tpsa:
29.1
Logp:
1.7592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3