CS-0524944
N-(3-aminopropanoyl)-N-methylglycine
Manufacturer: ChemScene
CAS Number: 61058-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524944-100mg | In Stock | ₹ 56,212.92 |
| 250mg | CS-0524944-250mg | In Stock | ₹ 84,105.48 |
| 1g | CS-0524944-1g | In Stock | ₹ 2,26,648.44 |
CS-0524944 - 100mg
In Stock
Quantity
1
Base Price: ₹ 56,212.92
GST (18%): ₹ 10,118.326
Total Price: ₹ 66,331.246
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₃
Molecular Weight
160.17
Synonyms
N-β-Alanyl-N-methylglycine
SMILES
O=C(O)CN(C)C(CCN)=O
Tpsa
83.63
Logp
-1.1218
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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
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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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: N-β-Alanyl-N-methylglycine
SMILES: O=C(O)CN(C)C(CCN)=O
Tpsa: 83.63
Logp: -1.1218
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
N-β-Alanyl-N-methylglycine
SMILES:
O=C(O)CN(C)C(CCN)=O
Tpsa:
83.63
Logp:
-1.1218
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-Boc-2-ethyl-2-azetidinecarboxylic acid
SMILES: CCC1(C(=O)O)CCN1C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-Boc-2-ethyl-2-azetidinecarboxylic acid
SMILES:
CCC1(C(=O)O)CCN1C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₂
Molecular Weight: 238.71
Synonyms: 1-(3-Chlorophenyl)cyclohexanecarboxylic acid
SMILES: O=C(O)C1(C2=CC=CC(Cl)=C2)CCCCC1
Tpsa: 37.3
Logp: 3.6265
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₂
Molecular Weight:
238.71
Synonyms:
1-(3-Chlorophenyl)cyclohexanecarboxylic acid
SMILES:
O=C(O)C1(C2=CC=CC(Cl)=C2)CCCCC1
Tpsa:
37.3
Logp:
3.6265
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11037091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₂
Molecular Weight: 226.22
Synonyms: 1-(3,5-Difluorophenyl)cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC(F)=CC(F)=C2)CCCC1)O
Tpsa: 37.3
Logp: 2.8612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₂
Molecular Weight:
226.22
Synonyms:
1-(3,5-Difluorophenyl)cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(F)=CC(F)=C2)CCCC1)O
Tpsa:
37.3
Logp:
2.8612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2