CS-0608754
3-(Ethoxycarbonyl)but-3-enoic acid
Manufacturer: ChemScene
CAS Number: 3377-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0608754-250mg | In Stock | ₹ 59,977.56 |
| 1g | CS-0608754-1g | In Stock | ₹ 1,26,457.68 |
CS-0608754 - 250mg
In Stock
Quantity
1
Base Price: ₹ 59,977.56
GST (18%): ₹ 10,795.961
Total Price: ₹ 70,773.521
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₄
Molecular Weight
158.15
Synonyms
3-ethoxycarbonylbut-3-enoate
SMILES
O=C(OCC)C(CC(O)=O)=C
Tpsa
63.6
Logp
0.5804
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3377-29-5 | 3-(Ethoxycarbonyl)but-3-enoic acid | A2B Chem | ₹ 26,352.48 - ₹ 1,41,174.00 |
Related Products
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-P330-P362+P364-P405-P501
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 3-ethoxycarbonylbut-3-enoate
SMILES: O=C(OCC)C(CC(O)=O)=C
Tpsa: 63.6
Logp: 0.5804
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
3-ethoxycarbonylbut-3-enoate
SMILES:
O=C(OCC)C(CC(O)=O)=C
Tpsa:
63.6
Logp:
0.5804
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₅F₆N₅O
Molecular Weight: 407.31
Synonyms: Sitagliptin S-Isomer
SMILES: O=C(N1CC2=NN=C(C(F)(F)F)N2CC1)C[C@@H](N)CC3=CC(F)=C(F)C=C3F
Tpsa: 77.04
Logp: 2.0165
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₅F₆N₅O
Molecular Weight:
407.31
Synonyms:
Sitagliptin S-Isomer
SMILES:
O=C(N1CC2=NN=C(C(F)(F)F)N2CC1)C[C@@H](N)CC3=CC(F)=C(F)C=C3F
Tpsa:
77.04
Logp:
2.0165
H Acceptors:
5
H Donors:
1
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: C₇H₉BrO
Molecular Weight: 189.05
Synonyms: None
SMILES: O=C1CC2(CC(Br)C2)C1
Tpsa: 17.07
Logp: 1.893
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrO
Molecular Weight:
189.05
Synonyms:
None
SMILES:
O=C1CC2(CC(Br)C2)C1
Tpsa:
17.07
Logp:
1.893
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO
Molecular Weight: 191.07
Synonyms: None
SMILES: OC1CC2(CC(Br)C2)C1
Tpsa: 20.23
Logp: 1.6848
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO
Molecular Weight:
191.07
Synonyms:
None
SMILES:
OC1CC2(CC(Br)C2)C1
Tpsa:
20.23
Logp:
1.6848
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0