CS-0359985
4-((4-Cyclopropylthiazol-2-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 324579-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359985-5g | In Stock | ₹ 1,23,805.32 |
CS-0359985 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃S
Molecular Weight
240.28
Synonyms
N-(4-CYCLOPROPYL-THIAZOL-2-YL)-SUCCINAMIC ACID
SMILES
O=C(O)CCC(NC1=NC(C2CC2)=CS1)=O
Tpsa
79.29
Logp
1.8238
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324579-95-5 | 4-((4-Cyclopropylthiazol-2-yl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 35,336.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: N-(4-CYCLOPROPYL-THIAZOL-2-YL)-SUCCINAMIC ACID
SMILES: O=C(O)CCC(NC1=NC(C2CC2)=CS1)=O
Tpsa: 79.29
Logp: 1.8238
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
N-(4-CYCLOPROPYL-THIAZOL-2-YL)-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(NC1=NC(C2CC2)=CS1)=O
Tpsa:
79.29
Logp:
1.8238
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 4-(4-Ethylanilino)-4-oxo-2-butenoic acid
SMILES: O=C(O)C=CC(NC1=CC=C(CC)C=C1)=O
Tpsa: 66.4
Logp: 1.8283
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
4-(4-Ethylanilino)-4-oxo-2-butenoic acid
SMILES:
O=C(O)C=CC(NC1=CC=C(CC)C=C1)=O
Tpsa:
66.4
Logp:
1.8283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₄
Molecular Weight: 275.23
Synonyms: 4-[(4-Fluorophenyl)methoxy]-3-nitrobenzaldehyde
SMILES: C1=C(C=CC(=C1)F)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.1254
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀FNO₄
Molecular Weight:
275.23
Synonyms:
4-[(4-Fluorophenyl)methoxy]-3-nitrobenzaldehyde
SMILES:
C1=C(C=CC(=C1)F)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.1254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO
Molecular Weight: 227.23
Synonyms: 4-[(4-Fluorophenyl)methoxy]benzonitrile
SMILES: C1=C(C=CC(=C1)F)COC2=CC=C(C=C2)C#N
Tpsa: 33.02
Logp: 3.27638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO
Molecular Weight:
227.23
Synonyms:
4-[(4-Fluorophenyl)methoxy]benzonitrile
SMILES:
C1=C(C=CC(=C1)F)COC2=CC=C(C=C2)C#N
Tpsa:
33.02
Logp:
3.27638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3