CS-0258857
Ethyl 3-amino-3-cyanopropanoate
Manufacturer: ChemScene
CAS Number: 1501107-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258857-50mg | In Stock | ₹ 27,590.00 |
| 100mg | CS-0258857-100mg | In Stock | ₹ 41,207.00 |
| 250mg | CS-0258857-250mg | In Stock | ₹ 58,918.00 |
| 500mg | CS-0258857-500mg | In Stock | ₹ 92,916.00 |
CS-0258857 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₂
Molecular Weight
142.16
Synonyms
Propanoic acid, 3-amino-3-cyano-, ethyl ester
SMILES
O=C(OCC)CC(N)C#N
Tpsa
76.11
Logp
-0.20952
H Acceptors
4
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: Propanoic acid, 3-amino-3-cyano-, ethyl ester
SMILES: O=C(OCC)CC(N)C#N
Tpsa: 76.11
Logp: -0.20952
H Acceptors: 4
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
Propanoic acid, 3-amino-3-cyano-, ethyl ester
SMILES:
O=C(OCC)CC(N)C#N
Tpsa:
76.11
Logp:
-0.20952
H Acceptors:
4
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: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C3=C1CCC3)O
Tpsa: 55.12
Logp: 3.366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C3=C1CCC3)O
Tpsa:
55.12
Logp:
3.366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: O=C(C1N(CC#C)CCCC1)NC
Tpsa: 32.34
Logp: 0.2201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
O=C(C1N(CC#C)CCCC1)NC
Tpsa:
32.34
Logp:
0.2201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: EtomidateImpurity35
SMILES: OC1=CC=CC([C@@H](O)C)=C1
Tpsa: 40.46
Logp: 1.4455
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
EtomidateImpurity35
SMILES:
OC1=CC=CC([C@@H](O)C)=C1
Tpsa:
40.46
Logp:
1.4455
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1