CS-0231299
2-(3-Phenylprop-2-enamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 84064-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0231299-5g | In Stock | ₹ 1,75,226.88 |
CS-0231299 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,226.88
GST (18%): ₹ 31,540.838
Total Price: ₹ 2,06,767.718
Purity
98%
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
None
SMILES
CC(NC(C=CC1=CC=CC=C1)=O)C(O)=O
Tpsa
66.4
Logp
1.2891
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CC(NC(C=CC1=CC=CC=C1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.2891
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC(NC(C=CC1=CC=CC=C1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.2891
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: C₁₂H₁₇BrClN
Molecular Weight: 290.63
Synonyms: None
SMILES: CCC1(CC)CNC2=C1C=C(Br)C=C2.[H]Cl
Tpsa: 12.03
Logp: 4.3542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrClN
Molecular Weight:
290.63
Synonyms:
None
SMILES:
CCC1(CC)CNC2=C1C=C(Br)C=C2.[H]Cl
Tpsa:
12.03
Logp:
4.3542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₃S
Molecular Weight: 283.13
Synonyms: None
SMILES: O=C(NC1=CC(S(=O)(N)=O)=CC=C1Cl)CCl
Tpsa: 89.26
Logp: 1.1647
H Acceptors: 3
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:
C₈H₈Cl₂N₂O₃S
Molecular Weight:
283.13
Synonyms:
None
SMILES:
O=C(NC1=CC(S(=O)(N)=O)=CC=C1Cl)CCl
Tpsa:
89.26
Logp:
1.1647
H Acceptors:
3
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: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: 5-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-hydroxy-3-methylbenzoic acid
SMILES: O=C(O)C1=CC(CN(C(C2=C3C=CC=C2)=O)C3=O)=CC(C)=C1O
Tpsa: 94.91
Logp: 2.19502
H Acceptors: 4
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:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
5-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-hydroxy-3-methylbenzoic acid
SMILES:
O=C(O)C1=CC(CN(C(C2=C3C=CC=C2)=O)C3=O)=CC(C)=C1O
Tpsa:
94.91
Logp:
2.19502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3