CS-0453924
(E)-4-((3-(methoxycarbonyl)thiophen-2-yl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 590376-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453924-1g | In Stock | ₹ 18,823.20 |
CS-0453924 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₅S
Molecular Weight
255.25
Synonyms
4-{[3-(Methoxycarbonyl)thien-2-yl]amino}-4-oxobut-2-enoic acid
SMILES
COC(C1=C(SC=C1)NC(/C=C/C(O)=O)=O)=O
Tpsa
92.7
Logp
1.114
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590376-34-4 | 4-{[3-(Methoxycarbonyl)thien-2-yl]amino}-4-oxobut-2-enoic acid | A2B Chem | ₹ 28,149.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅S
Molecular Weight: 255.25
Synonyms: 4-{[3-(Methoxycarbonyl)thien-2-yl]amino}-4-oxobut-2-enoic acid
SMILES: COC(C1=C(SC=C1)NC(/C=C/C(O)=O)=O)=O
Tpsa: 92.7
Logp: 1.114
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉NO₅S
Molecular Weight:
255.25
Synonyms:
4-{[3-(Methoxycarbonyl)thien-2-yl]amino}-4-oxobut-2-enoic acid
SMILES:
COC(C1=C(SC=C1)NC(/C=C/C(O)=O)=O)=O
Tpsa:
92.7
Logp:
1.114
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 1H-Indole-3-carboxaldehyde,2-(4-ethoxyphenyl)-(9CI)
SMILES: CCOC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa: 42.09
Logp: 4.0461
H Acceptors: 2
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
1H-Indole-3-carboxaldehyde,2-(4-ethoxyphenyl)-(9CI)
SMILES:
CCOC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa:
42.09
Logp:
4.0461
H Acceptors:
2
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: C₁₅H₉Cl₂NO
Molecular Weight: 290.14
Synonyms: 1H-Indole-3-carboxaldehyde,2-(2,4-dichlorophenyl)-(9CI)
SMILES: C1=CC=C2C(=C1)C(=C(C3=C(C=C(C=C3)Cl)Cl)N2)C=O
Tpsa: 32.86
Logp: 4.9542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉Cl₂NO
Molecular Weight:
290.14
Synonyms:
1H-Indole-3-carboxaldehyde,2-(2,4-dichlorophenyl)-(9CI)
SMILES:
C1=CC=C2C(=C1)C(=C(C3=C(C=C(C=C3)Cl)Cl)N2)C=O
Tpsa:
32.86
Logp:
4.9542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 1H-Indole-3-carboxaldehyde,2-(4-methoxy-3-methylphenyl)-(9CI)
SMILES: CC1=CC(=CC=C1OC)C2=C(C=O)C3=CC=CC=C3N2
Tpsa: 42.09
Logp: 3.96442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
1H-Indole-3-carboxaldehyde,2-(4-methoxy-3-methylphenyl)-(9CI)
SMILES:
CC1=CC(=CC=C1OC)C2=C(C=O)C3=CC=CC=C3N2
Tpsa:
42.09
Logp:
3.96442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3