CS-0508461
(Z)-4-((3-fluoro-4-methylphenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1421751-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508461-1g | In Stock | ₹ 7,743.00 |
| 5g | CS-0508461-5g | In Stock | ₹ 29,459.00 |
| 10g | CS-0508461-10g | In Stock | ₹ 51,086.00 |
CS-0508461 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO₃
Molecular Weight
223.20
Synonyms
(2Z)-4-[(3-Fluoro-4-methylphenyl)amino]-4-oxobut-2-enoic acid
SMILES
O=C(O)/C=C\C(NC1=CC=C(C)C(F)=C1)=O
Tpsa
66.4
Logp
1.71342
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421751-34-9 | (2Z)-4-[(3-Fluoro-4-methylphenyl)amino]-4-oxobut-2-enoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₃
Molecular Weight: 223.20
Synonyms: (2Z)-4-[(3-Fluoro-4-methylphenyl)amino]-4-oxobut-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=C(C)C(F)=C1)=O
Tpsa: 66.4
Logp: 1.71342
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀FNO₃
Molecular Weight:
223.20
Synonyms:
(2Z)-4-[(3-Fluoro-4-methylphenyl)amino]-4-oxobut-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=C(C)C(F)=C1)=O
Tpsa:
66.4
Logp:
1.71342
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Ethyl 4,5,6,7-Tetrahydrobenzimidazole-2-carboxylate
SMILES: O=C(C1=NC(CCCC2)=C2N1)OCC
Tpsa: 54.98
Logp: 1.4652
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Ethyl 4,5,6,7-Tetrahydrobenzimidazole-2-carboxylate
SMILES:
O=C(C1=NC(CCCC2)=C2N1)OCC
Tpsa:
54.98
Logp:
1.4652
H Acceptors:
3
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: C₉H₈BNO₂S
Molecular Weight: 205.04
Synonyms: 5-(Pyridin-3-yl)thiophene-2-boronic acid
SMILES: OB(C1=CC=C(C2=CC=CN=C2)S1)O
Tpsa: 53.35
Logp: 0.4899
H Acceptors: 4
H Donors: 2
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:
C₉H₈BNO₂S
Molecular Weight:
205.04
Synonyms:
5-(Pyridin-3-yl)thiophene-2-boronic acid
SMILES:
OB(C1=CC=C(C2=CC=CN=C2)S1)O
Tpsa:
53.35
Logp:
0.4899
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC=C1)CCCNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.2348
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC=C1)CCCNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.2348
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7