CS-0510596
Ethyl 3-(2-aminoacetamido)propanoate
Manufacturer: ChemScene
CAS Number: 55011-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510596-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0510596-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0510596-10g | In Stock | ₹ 2,05,001.76 |
CS-0510596 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₃
Molecular Weight
174.20
Synonyms
None
SMILES
O=C(OCC)CCNC(CN)=O
Tpsa
81.42
Logp
-0.9855
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Related Products
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: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: None
SMILES: O=C(OCC)CCNC(CN)=O
Tpsa: 81.42
Logp: -0.9855
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=C(OCC)CCNC(CN)=O
Tpsa:
81.42
Logp:
-0.9855
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: (2R)-2,3-O-Isopropylidene-D-glyceric acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](CO2)OC2(C)C
Tpsa: 44.76
Logp: 1.8813
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
(2R)-2,3-O-Isopropylidene-D-glyceric acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](CO2)OC2(C)C
Tpsa:
44.76
Logp:
1.8813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31629632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₆
Molecular Weight: 246.26
Synonyms: methyl [(3as,4s,6r,6ar)-6-(hydroxymethyl)-2,2,-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]acetate
SMILES: O=C(OC)C[C@@H]1O[C@H](CO)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa: 74.22
Logp: -0.1707
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31629632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₆
Molecular Weight:
246.26
Synonyms:
methyl [(3as,4s,6r,6ar)-6-(hydroxymethyl)-2,2,-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]acetate
SMILES:
O=C(OC)C[C@@H]1O[C@H](CO)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa:
74.22
Logp:
-0.1707
H Acceptors:
6
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: (R)-(+)-1-Boc-3-acetamidopyrrolidine
SMILES: CC(N[C@H]1CN(C(OC(C)(C)C)=O)CC1)=O
Tpsa: 58.64
Logp: 1.1319
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
(R)-(+)-1-Boc-3-acetamidopyrrolidine
SMILES:
CC(N[C@H]1CN(C(OC(C)(C)C)=O)CC1)=O
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1