CS-0172347
Ethyl3-amino-4,4-dicyanobut-3-enoate
Manufacturer: ChemScene
CAS Number: 86165-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172347-250mg | In Stock | ₹ 47,348.00 |
| 1g | CS-0172347-1g | In Stock | ₹ 1,27,448.00 |
CS-0172347 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,348.00
GST (18%): ₹ 8,522.64
Total Price: ₹ 55,870.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
Ethyl 3-amino-4,4-dicyanobut-3-enoate
SMILES
CCOC(=O)CC(=C(C#N)C#N)N
Tpsa
99.9
Logp
0.19956
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: Ethyl 3-amino-4,4-dicyanobut-3-enoate
SMILES: CCOC(=O)CC(=C(C#N)C#N)N
Tpsa: 99.9
Logp: 0.19956
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
Ethyl 3-amino-4,4-dicyanobut-3-enoate
SMILES:
CCOC(=O)CC(=C(C#N)C#N)N
Tpsa:
99.9
Logp:
0.19956
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: Ethyl 3-oxo-3-thiazol-2-YL-propionate
SMILES: CCOC(=O)CC(=O)C1=NC=CS1
Tpsa: 56.26
Logp: 1.279
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
Ethyl 3-oxo-3-thiazol-2-YL-propionate
SMILES:
CCOC(=O)CC(=O)C1=NC=CS1
Tpsa:
56.26
Logp:
1.279
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: Ethyl 4-phthaliMidoacetoacetate
SMILES: CCOC(=O)CC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 80.75
Logp: 0.8049
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
Ethyl 4-phthaliMidoacetoacetate
SMILES:
CCOC(=O)CC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
80.75
Logp:
0.8049
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇ClN₂O₄
Molecular Weight: 370.87
Synonyms: 3-Amino-3-(4'-cbz)piperidine-propionic acid ethyl ester hcl
SMILES: CCOC(=O)CC(C1CCN(CC1)C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa: 81.86
Logp: 2.7375
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇ClN₂O₄
Molecular Weight:
370.87
Synonyms:
3-Amino-3-(4'-cbz)piperidine-propionic acid ethyl ester hcl
SMILES:
CCOC(=O)CC(C1CCN(CC1)C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa:
81.86
Logp:
2.7375
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6