CS-0509619
Methyl allylglycinate
Manufacturer: ChemScene
CAS Number: 10552-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509619-1g | In Stock | ₹ 73,581.60 |
| 2.5g | CS-0509619-2.5g | In Stock | ₹ 1,43,997.48 |
| 5g | CS-0509619-5g | In Stock | ₹ 2,12,873.28 |
| 10g | CS-0509619-10g | In Stock | ₹ 3,15,374.16 |
CS-0509619 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
methyl 2-(allylamino)acetate
SMILES
O=C(OC)CNCC=C
Tpsa
38.33
Logp
-0.065
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10552-80-4 | methyl 2-[(prop-2-en-1-yl)amino]acetate | 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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: methyl 2-(allylamino)acetate
SMILES: O=C(OC)CNCC=C
Tpsa: 38.33
Logp: -0.065
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
methyl 2-(allylamino)acetate
SMILES:
O=C(OC)CNCC=C
Tpsa:
38.33
Logp:
-0.065
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: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: None
SMILES: O=C(OC)CCC1=CNC2=C1C=C(F)C=C2
Tpsa: 42.09
Logp: 2.4126
H Acceptors: 2
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:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
None
SMILES:
O=C(OC)CCC1=CNC2=C1C=C(F)C=C2
Tpsa:
42.09
Logp:
2.4126
H Acceptors:
2
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: C₂₂H₂₂Cl₂N₂
Molecular Weight: 385.33
Synonyms: (1R,2R)-1,2-Di-1-naphthalenylethylenediamine Dihydrochloride
SMILES: N[C@H](C1=C2C=CC=CC2=CC=C1)[C@@H](C3=C4C=CC=CC4=CC=C3)N.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 5.5364
H Acceptors: 2
H Donors: 2
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:
C₂₂H₂₂Cl₂N₂
Molecular Weight:
385.33
Synonyms:
(1R,2R)-1,2-Di-1-naphthalenylethylenediamine Dihydrochloride
SMILES:
N[C@H](C1=C2C=CC=CC2=CC=C1)[C@@H](C3=C4C=CC=CC4=CC=C3)N.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
5.5364
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃F₂NO₃
Molecular Weight: 233.21
Synonyms: tert-butyl 3,3-difluoro-4-methylidene-2-oxopyrrolidine-1-carboxylate
SMILES: O=C(C1(F)F)N(C(OC(C)(C)C)=O)CC1=C
Tpsa: 46.61
Logp: 1.9552
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:
C₁₀H₁₃F₂NO₃
Molecular Weight:
233.21
Synonyms:
tert-butyl 3,3-difluoro-4-methylidene-2-oxopyrrolidine-1-carboxylate
SMILES:
O=C(C1(F)F)N(C(OC(C)(C)C)=O)CC1=C
Tpsa:
46.61
Logp:
1.9552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0