CS-0250233
2-[4-(prop-2-enamido)phenyl]acetic acid
Manufacturer: ChemScene
CAS Number: 41948-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250233-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0250233-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0250233-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0250233-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0250233-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0250233-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0250233-10g | In Stock | ₹ 5,67,006.12 |
CS-0250233 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
O=C(O)CC1=CC=C(NC(C=C)=O)C=C1
Tpsa
66.4
Logp
1.4382
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41948-63-4 | 2-[4-(prop-2-enamido)phenyl]aceticacid | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(O)CC1=CC=C(NC(C=C)=O)C=C1
Tpsa: 66.4
Logp: 1.4382
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(NC(C=C)=O)C=C1
Tpsa:
66.4
Logp:
1.4382
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: (5-BROMO-4-METHYL-PYRIDIN-2-YL)-ACETONITRILE
SMILES: N#CCC1=NC=C(Br)C(C)=C1
Tpsa: 36.68
Logp: 2.2186
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
(5-BROMO-4-METHYL-PYRIDIN-2-YL)-ACETONITRILE
SMILES:
N#CCC1=NC=C(Br)C(C)=C1
Tpsa:
36.68
Logp:
2.2186
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 2-pyrazol-1-yl-thioacetamide
SMILES: NC(CN1C=CC=N1)=S
Tpsa: 43.84
Logp: 0.1692
H Acceptors: 3
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:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
2-pyrazol-1-yl-thioacetamide
SMILES:
NC(CN1C=CC=N1)=S
Tpsa:
43.84
Logp:
0.1692
H Acceptors:
3
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-ETHYLAMINE
SMILES: CC(C1=CN(C)N=C1C)N
Tpsa: 43.84
Logp: 0.74822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-ETHYLAMINE
SMILES:
CC(C1=CN(C)N=C1C)N
Tpsa:
43.84
Logp:
0.74822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1