CS-0347870
Ethyl 2-amino-3-(2-isopropyl-1h-imidazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1249295-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347870-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0347870-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0347870-10g | In Stock | ₹ 2,83,888.08 |
CS-0347870 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃O₂
Molecular Weight
225.29
Synonyms
None
SMILES
O=C(OCC)C(N)CN1C=CN=C1C(C)C
Tpsa
70.14
Logp
0.8969
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(OCC)C(N)CN1C=CN=C1C(C)C
Tpsa: 70.14
Logp: 0.8969
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(OCC)C(N)CN1C=CN=C1C(C)C
Tpsa:
70.14
Logp:
0.8969
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: 1H-Imidazole-1-propanoic acid, α-amino-2-propyl-, ethyl ester
SMILES: O=C(OCC)C(N)CN1C=CN=C1CCC
Tpsa: 70.14
Logp: 0.726
H Acceptors: 5
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
1H-Imidazole-1-propanoic acid, α-amino-2-propyl-, ethyl ester
SMILES:
O=C(OCC)C(N)CN1C=CN=C1CCC
Tpsa:
70.14
Logp:
0.726
H Acceptors:
5
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-Pyrrolidinepropanoic acid, α-amino-, ethyl ester
SMILES: O=C(OCC)C(N)CN1CCCC1
Tpsa: 55.56
Logp: -0.0274
H Acceptors: 4
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-Pyrrolidinepropanoic acid, α-amino-, ethyl ester
SMILES:
O=C(OCC)C(N)CN1CCCC1
Tpsa:
55.56
Logp:
-0.0274
H Acceptors:
4
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(OCC)C(N)CN1CCCCC1
Tpsa: 55.56
Logp: 0.3627
H Acceptors: 4
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(OCC)C(N)CN1CCCCC1
Tpsa:
55.56
Logp:
0.3627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4