CS-0094471
Ethyl 3-cyanopropanoate
Manufacturer: ChemScene
CAS Number: 10137-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094471-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0094471-5g | In Stock | ₹ 15,041.00 |
CS-0094471 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD01695650
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
Propionic acid, 3-cyano-, ethyl ester
SMILES
O=C(OCC)CCC#N
Tpsa
50.09
Logp
0.85328
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-cyanopropanoate | 10137-67-4 | MFCD01695650 | 1g | eMolecules | ₹ 7,336.27 | |
 | 10137-67-4 | Ethyl 3-cyanopropanoate | A2B Chem | ₹ 1,602.00 - ₹ 17,533.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01695650
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: Propionic acid, 3-cyano-, ethyl ester
SMILES: O=C(OCC)CCC#N
Tpsa: 50.09
Logp: 0.85328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01695650
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
Propionic acid, 3-cyano-, ethyl ester
SMILES:
O=C(OCC)CCC#N
Tpsa:
50.09
Logp:
0.85328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11520054
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₂S
Molecular Weight: 318.16
Synonyms: 4,4,5,5-TETRAMETHYL-2-(3-(2,2,2-TRIFLUOROETHYLTHIO)PHENYL)-1,3,2-DIOXABOROLANE
SMILES: FC(F)(F)CSC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa: 18.46
Logp: 3.6402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11520054
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₂S
Molecular Weight:
318.16
Synonyms:
4,4,5,5-TETRAMETHYL-2-(3-(2,2,2-TRIFLUOROETHYLTHIO)PHENYL)-1,3,2-DIOXABOROLANE
SMILES:
FC(F)(F)CSC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa:
18.46
Logp:
3.6402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NS
Molecular Weight: 201.29
Synonyms: Ethanethioamide, N-1-naphthalenyl-
SMILES: CC(NC1=C2C=CC=CC2=CC=C1)=S
Tpsa: 12.03
Logp: 3.599
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NS
Molecular Weight:
201.29
Synonyms:
Ethanethioamide, N-1-naphthalenyl-
SMILES:
CC(NC1=C2C=CC=CC2=CC=C1)=S
Tpsa:
12.03
Logp:
3.599
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07787253
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O
Molecular Weight: 175.62
Synonyms: None
SMILES: NC1=NC(OC)=CC=C1N.[H]Cl
Tpsa: 74.16
Logp: 0.6764
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07787253
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O
Molecular Weight:
175.62
Synonyms:
None
SMILES:
NC1=NC(OC)=CC=C1N.[H]Cl
Tpsa:
74.16
Logp:
0.6764
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1