CS-0320929
(2E,4E)-5-(1H-indol-3-yl)-3-methylpenta-2,4-dienoic acid
Manufacturer: ChemScene
CAS Number: 1431320-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0320929-500mg | In Stock | ₹ 1,67,320.00 |
CS-0320929 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,67,320.00
GST (18%): ₹ 30,117.60
Total Price: ₹ 1,97,437.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
(2E,4E)-5-(1H-INDOL-3-YL)-3-METHYL-PENTA-2,4-DIENOIC ACID
SMILES
C/C(=C\C(=O)O)/C=C/C1=CNC2=CC=CC=C12
Tpsa
53.09
Logp
3.212
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431320-18-1 | (2E,4E)-5-(1H-indol-3-yl)-3-methylpenta-2,4-dienoic acid | A2B Chem | -- |
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: (2E,4E)-5-(1H-INDOL-3-YL)-3-METHYL-PENTA-2,4-DIENOIC ACID
SMILES: C/C(=C\C(=O)O)/C=C/C1=CNC2=CC=CC=C12
Tpsa: 53.09
Logp: 3.212
H Acceptors: 1
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
(2E,4E)-5-(1H-INDOL-3-YL)-3-METHYL-PENTA-2,4-DIENOIC ACID
SMILES:
C/C(=C\C(=O)O)/C=C/C1=CNC2=CC=CC=C12
Tpsa:
53.09
Logp:
3.212
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: N-allyl-2-(3-methylbenzoyl)hydrazinecarbothioamide
SMILES: C=CCNC(NNC(C1=CC=CC(C)=C1)=O)=S
Tpsa: 53.16
Logp: 1.28992
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
N-allyl-2-(3-methylbenzoyl)hydrazinecarbothioamide
SMILES:
C=CCNC(NNC(C1=CC=CC(C)=C1)=O)=S
Tpsa:
53.16
Logp:
1.28992
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: 4-{[4-(Methoxycarbonyl)-5-methyl-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
SMILES: CC1=C(N=C(S1)NC(CCC(O)=O)=O)C(OC)=O
Tpsa: 105.59
Logp: 1.04142
H Acceptors: 6
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:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
4-{[4-(Methoxycarbonyl)-5-methyl-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
SMILES:
CC1=C(N=C(S1)NC(CCC(O)=O)=O)C(OC)=O
Tpsa:
105.59
Logp:
1.04142
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O₃
Molecular Weight: 276.09
Synonyms: 5-bromo-4-nitro-1-tetrahydropyran-2-yl-pyrazole
SMILES: C1CCOC(C1)N2C(=C(C=N2)[N+](=O)[O-])Br
Tpsa: 70.19
Logp: 2.2529
H Acceptors: 5
H Donors: 0
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:
C₈H₁₀BrN₃O₃
Molecular Weight:
276.09
Synonyms:
5-bromo-4-nitro-1-tetrahydropyran-2-yl-pyrazole
SMILES:
C1CCOC(C1)N2C(=C(C=N2)[N+](=O)[O-])Br
Tpsa:
70.19
Logp:
2.2529
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2