CS-0333613
(Z)-4-(cyclohexylamino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 21477-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333613-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0333613-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0333613-5g | In Stock | ₹ 41,154.36 |
CS-0333613 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
2-Butenoic acid,4-(cyclohexylamino)-4-oxo-, (2Z)-
SMILES
O=C(O)/C=C\C(NC1CCCCC1)=O
Tpsa
66.4
Logp
1.0761
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21477-59-8 | (Z)-4-(Cyclohexylamino)-4-oxobut-2-enoic acid | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
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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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2-Butenoic acid,4-(cyclohexylamino)-4-oxo-, (2Z)-
SMILES: O=C(O)/C=C\C(NC1CCCCC1)=O
Tpsa: 66.4
Logp: 1.0761
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2-Butenoic acid,4-(cyclohexylamino)-4-oxo-, (2Z)-
SMILES:
O=C(O)/C=C\C(NC1CCCCC1)=O
Tpsa:
66.4
Logp:
1.0761
H Acceptors:
2
H Donors:
2
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: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: SMR000163906
SMILES: C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)N)Cl
Tpsa: 65.21
Logp: 2.6262
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
SMR000163906
SMILES:
C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)N)Cl
Tpsa:
65.21
Logp:
2.6262
H Acceptors:
3
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: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: 2-(1,3-Benzodioxol-5-yloxy)pyridine-3-carboxylic acid
SMILES: C1=CC(=C(N=C1)OC2=CC3=C(C=C2)OCO3)C(=O)O
Tpsa: 77.88
Logp: 2.3008
H Acceptors: 5
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:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
2-(1,3-Benzodioxol-5-yloxy)pyridine-3-carboxylic acid
SMILES:
C1=CC(=C(N=C1)OC2=CC3=C(C=C2)OCO3)C(=O)O
Tpsa:
77.88
Logp:
2.3008
H Acceptors:
5
H Donors:
1
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: C₁₀H₉ClO₅
Molecular Weight: 244.63
Synonyms: [4-Chloro-2-(methoxycarbonyl)phenoxy]acetic acid
SMILES: COC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)O
Tpsa: 72.83
Logp: 1.59
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₅
Molecular Weight:
244.63
Synonyms:
[4-Chloro-2-(methoxycarbonyl)phenoxy]acetic acid
SMILES:
COC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)O
Tpsa:
72.83
Logp:
1.59
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4