CS-0445106
(R)-N-methyl-N-(1-methylpiperidin-3-yl)glycine
Manufacturer: ChemScene
CAS Number: 1354003-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445106-1g | In Stock | ₹ 1,26,885.48 |
CS-0445106 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,885.48
GST (18%): ₹ 22,839.386
Total Price: ₹ 1,49,724.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
[Methyl-((R)-1-Methyl-piperidin-3-yl)-aMino]-acetic acid
SMILES
CN1CCC[C@H](C1)N(C)CC(=O)O
Tpsa
43.78
Logp
0.097
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354003-88-5 | (R)-2-(Methyl(1-methylpiperidin-3-yl)amino)acetic acid | A2B Chem | -- |
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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
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: [Methyl-((R)-1-Methyl-piperidin-3-yl)-aMino]-acetic acid
SMILES: CN1CCC[C@H](C1)N(C)CC(=O)O
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
[Methyl-((R)-1-Methyl-piperidin-3-yl)-aMino]-acetic acid
SMILES:
CN1CCC[C@H](C1)N(C)CC(=O)O
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
H Donors:
1
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: CC1=NOC2=C1C=C(C=O)C(=O)N2C
Tpsa: 65.1
Logp: 0.64742
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
CC1=NOC2=C1C=C(C=O)C(=O)N2C
Tpsa:
65.1
Logp:
0.64742
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CN=C(C=O)O2
Tpsa: 43.1
Logp: 3.4516
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CN=C(C=O)O2
Tpsa:
43.1
Logp:
3.4516
H Acceptors:
3
H Donors:
0
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 4,5,6,7-Tetrahydro-benzooxazole-2-carboxylic acid
SMILES: C1CCC2=C(C1)N=C(C(=O)O)O2
Tpsa: 63.33
Logp: 1.2516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
4,5,6,7-Tetrahydro-benzooxazole-2-carboxylic acid
SMILES:
C1CCC2=C(C1)N=C(C(=O)O)O2
Tpsa:
63.33
Logp:
1.2516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1