CS-0347783
Ethyl 2-amino-2-cyclopropyl-3-(1h-imidazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1341836-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347783-1g | In Stock | ₹ 96,768.36 |
| 2.5g | CS-0347783-2.5g | In Stock | ₹ 1,89,344.28 |
| 5g | CS-0347783-5g | In Stock | ₹ 2,80,209.00 |
| 10g | CS-0347783-10g | In Stock | ₹ 4,15,308.24 |
CS-0347783 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
None
SMILES
O=C(OCC)C(C1CC1)(N)CN2C=CN=C2
Tpsa
70.14
Logp
0.5537
H Acceptors
5
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(OCC)C(C1CC1)(N)CN2C=CN=C2
Tpsa: 70.14
Logp: 0.5537
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(OCC)C(C1CC1)(N)CN2C=CN=C2
Tpsa:
70.14
Logp:
0.5537
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: C₁₀H₁₆O₅
Molecular Weight: 216.23
Synonyms: Hexanoic acid, 6-ethoxy-2,4-dioxo-, ethyl ester
SMILES: O=C(OCC)C(CC(CCOCC)=O)=O
Tpsa: 69.67
Logp: 0.5044
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₅
Molecular Weight:
216.23
Synonyms:
Hexanoic acid, 6-ethoxy-2,4-dioxo-, ethyl ester
SMILES:
O=C(OCC)C(CC(CCOCC)=O)=O
Tpsa:
69.67
Logp:
0.5044
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: Butanedioic acid, 2-oxo-, 1-ethyl 4-methyl ester
SMILES: O=C(OCC)C(CC(OC)=O)=O
Tpsa: 69.67
Logp: -0.3183
H Acceptors: 5
H Donors: 0
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:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
Butanedioic acid, 2-oxo-, 1-ethyl 4-methyl ester
SMILES:
O=C(OCC)C(CC(OC)=O)=O
Tpsa:
69.67
Logp:
-0.3183
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₄
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(OCC)C(CC)CC(OCC)OCC
Tpsa: 44.76
Logp: 2.3649
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₄
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(OCC)C(CC)CC(OCC)OCC
Tpsa:
44.76
Logp:
2.3649
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9