CS-0453099
N-(furan-2-ylmethyl)-N-methylglycine
Manufacturer: ChemScene
CAS Number: 500348-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453099-5g | In Stock | ₹ 3,39,802.00 |
CS-0453099 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,39,802.00
GST (18%): ₹ 61,164.36
Total Price: ₹ 4,00,966.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
(Furan-2-ylmethyl-methyl-amino)-acetic acid
SMILES
CN(CC1=CC=CO1)CC(=O)O
Tpsa
53.68
Logp
0.796
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500348-57-2 | (Furan-2-ylmethyl-methyl-amino)-acetic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: (Furan-2-ylmethyl-methyl-amino)-acetic acid
SMILES: CN(CC1=CC=CO1)CC(=O)O
Tpsa: 53.68
Logp: 0.796
H Acceptors: 3
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
(Furan-2-ylmethyl-methyl-amino)-acetic acid
SMILES:
CN(CC1=CC=CO1)CC(=O)O
Tpsa:
53.68
Logp:
0.796
H Acceptors:
3
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 1,2-Dihydro-3-hydroxy-2-oxo-4-pyridinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=NC=C1)O)O
Tpsa: 79.65
Logp: 0.6695
H Acceptors: 5
H Donors: 2
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
1,2-Dihydro-3-hydroxy-2-oxo-4-pyridinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=NC=C1)O)O
Tpsa:
79.65
Logp:
0.6695
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: 2-Chloro-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline
SMILES: C1=CC=C2C(=C1)CCN3CCC(CC23)Cl
Tpsa: 3.24
Logp: 2.987
H Acceptors: 1
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:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
2-Chloro-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline
SMILES:
C1=CC=C2C(=C1)CCN3CCC(CC23)Cl
Tpsa:
3.24
Logp:
2.987
H Acceptors:
1
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: 4-amino-N-(2-piperidinoethyl)benzenecarboxamide
SMILES: C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)N
Tpsa: 58.36
Logp: 1.4845
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
4-amino-N-(2-piperidinoethyl)benzenecarboxamide
SMILES:
C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)N
Tpsa:
58.36
Logp:
1.4845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4