CS-1060722
4-((2-(Methoxycarbonyl)benzofuran-3-yl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 866039-83-0
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₆
Molecular Weight
289.24
Synonyms
None
SMILES
O=C(O)C=CC(=O)NC1=C(OC=2C=CC=CC21)C(=O)OC
Tpsa
105.84
Logp
1.7987
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866039-83-0 | (2E)-3-{[2-(methoxycarbonyl)-1-benzofuran-3-yl]carbamoyl}prop-2-enoic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₆
Molecular Weight: 289.24
Synonyms: None
SMILES: O=C(O)C=CC(=O)NC1=C(OC=2C=CC=CC21)C(=O)OC
Tpsa: 105.84
Logp: 1.7987
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₆
Molecular Weight:
289.24
Synonyms:
None
SMILES:
O=C(O)C=CC(=O)NC1=C(OC=2C=CC=CC21)C(=O)OC
Tpsa:
105.84
Logp:
1.7987
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄S
Molecular Weight: 284.38
Synonyms: None
SMILES: S=C1NN=C(C=2C=CC=3N=CC=CC3C2)N1C(C)(C)C
Tpsa: 46.5
Logp: 3.91089
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄S
Molecular Weight:
284.38
Synonyms:
None
SMILES:
S=C1NN=C(C=2C=CC=3N=CC=CC3C2)N1C(C)(C)C
Tpsa:
46.5
Logp:
3.91089
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃OS
Molecular Weight: 285.45
Synonyms: None
SMILES: O=C(NNC(=S)NC)C1CCC(CCCCC)CC1
Tpsa: 53.16
Logp: 2.4982
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃OS
Molecular Weight:
285.45
Synonyms:
None
SMILES:
O=C(NNC(=S)NC)C1CCC(CCCCC)CC1
Tpsa:
53.16
Logp:
2.4982
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃S
Molecular Weight: 319.42
Synonyms: None
SMILES: O=C1C(=C(C=C(N1C(C)C)C)C)S(=O)(=O)C=2C=CC=CC2C
Tpsa: 56.14
Logp: 3.18726
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃S
Molecular Weight:
319.42
Synonyms:
None
SMILES:
O=C1C(=C(C=C(N1C(C)C)C)C)S(=O)(=O)C=2C=CC=CC2C
Tpsa:
56.14
Logp:
3.18726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3