CS-0242175
Ethyl 2-cyano-3,3-diethoxyprop-2-enoate
Manufacturer: ChemScene
CAS Number: 1146943-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242175-50mg | In Stock | ₹ 35,600.00 |
| 100mg | CS-0242175-100mg | In Stock | ₹ 53,044.00 |
CS-0242175 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
None
SMILES
CCOC(=O)C(=C(OCC)OCC)C#N
Tpsa
68.55
Logp
1.35768
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Related Products
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: None
SMILES: CCOC(=O)C(=C(OCC)OCC)C#N
Tpsa: 68.55
Logp: 1.35768
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
None
SMILES:
CCOC(=O)C(=C(OCC)OCC)C#N
Tpsa:
68.55
Logp:
1.35768
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄O
Molecular Weight: 259.00
Synonyms: 5-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 5-Bromo-2-fluorophenyl trifluoromethyl ether
SMILES: C1=CC(=C(C=C1Br)OC(F)(F)F)F
Tpsa: 9.23
Logp: 3.4868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄O
Molecular Weight:
259.00
Synonyms:
5-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 5-Bromo-2-fluorophenyl trifluoromethyl ether
SMILES:
C1=CC(=C(C=C1Br)OC(F)(F)F)F
Tpsa:
9.23
Logp:
3.4868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClNO₃
Molecular Weight: 306.54
Synonyms: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroacetamide
SMILES: O=C(NC1=C(Br)C=C(OCCO2)C2=C1)CCl
Tpsa: 47.56
Logp: 2.3976
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:
C₁₀H₉BrClNO₃
Molecular Weight:
306.54
Synonyms:
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroacetamide
SMILES:
O=C(NC1=C(Br)C=C(OCCO2)C2=C1)CCl
Tpsa:
47.56
Logp:
2.3976
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1OCCC)CCl
Tpsa: 38.33
Logp: 2.6527
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1OCCC)CCl
Tpsa:
38.33
Logp:
2.6527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5