CS-0510031
Methyl (2-aminoethyl)glycinate
Manufacturer: ChemScene
CAS Number: 101558-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510031-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0510031-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0510031-10g | In Stock | ₹ 2,84,059.20 |
CS-0510031 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O₂
Molecular Weight
132.16
Synonyms
None
SMILES
O=C(OC)CNCCN
Tpsa
64.35
Logp
-1.2923
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101558-80-9 | methyl 2-[(2-aminoethyl)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: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: None
SMILES: O=C(OC)CNCCN
Tpsa: 64.35
Logp: -1.2923
H Acceptors: 4
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
O=C(OC)CNCCN
Tpsa:
64.35
Logp:
-1.2923
H Acceptors:
4
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: C₃H₂BrIN₂
Molecular Weight: 272.87
Synonyms: None
SMILES: IC1=CC(Br)=NN1
Tpsa: 28.68
Logp: 1.7768
H Acceptors: 1
H Donors: 1
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:
C₃H₂BrIN₂
Molecular Weight:
272.87
Synonyms:
None
SMILES:
IC1=CC(Br)=NN1
Tpsa:
28.68
Logp:
1.7768
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: 3-[(Toluene-4-sulfonyl)-p-tolyl-amino]-propionic acid
SMILES: O=C(O)CCN(S(=O)(C1=CC=C(C)C=C1)=O)C2=CC=C(C)C=C2
Tpsa: 74.68
Logp: 2.97344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
3-[(Toluene-4-sulfonyl)-p-tolyl-amino]-propionic acid
SMILES:
O=C(O)CCN(S(=O)(C1=CC=C(C)C=C1)=O)C2=CC=C(C)C=C2
Tpsa:
74.68
Logp:
2.97344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 1-Butanone, 1-(4-methoxyphenyl)-4-phenyl-
SMILES: O=C(C1=CC=C(OC)C=C1)CCCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.9008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
1-Butanone, 1-(4-methoxyphenyl)-4-phenyl-
SMILES:
O=C(C1=CC=C(OC)C=C1)CCCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.9008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6