CS-0250668
4-(Prop-2-enamidomethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 205312-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250668-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0250668-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0250668-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0250668-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0250668-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0250668-10g | In Stock | ₹ 1,31,453.00 |
CS-0250668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
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)C1=CC=C(CNC(C=C)=O)C=C1
Tpsa
66.4
Logp
1.187
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205312-69-2 | 4-(prop-2-enamidomethyl)benzoic acid | A2B Chem | ₹ 10,947.00 - ₹ 1,61,624.00 |
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: 95%
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)C1=CC=C(CNC(C=C)=O)C=C1
Tpsa: 66.4
Logp: 1.187
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CNC(C=C)=O)C=C1
Tpsa:
66.4
Logp:
1.187
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: C₁₆H₁₅FN₂O
Molecular Weight: 270.30
Synonyms: None
SMILES: O=C(NC1=CC=CC2=C1CCCN2)C3=CC=C(F)C=C3
Tpsa: 41.13
Logp: 3.4361
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₅FN₂O
Molecular Weight:
270.30
Synonyms:
None
SMILES:
O=C(NC1=CC=CC2=C1CCCN2)C3=CC=C(F)C=C3
Tpsa:
41.13
Logp:
3.4361
H Acceptors:
2
H Donors:
2
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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: 2-CHLORO-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PYRIDINE
SMILES: ClC1=NC=C(CN2N=CN=C2)C=C1
Tpsa: 43.6
Logp: 1.3748
H Acceptors: 4
H Donors: 0
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
2-CHLORO-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PYRIDINE
SMILES:
ClC1=NC=C(CN2N=CN=C2)C=C1
Tpsa:
43.6
Logp:
1.3748
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 4-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)-4-oxobutanoic acid
SMILES: O=C(O)CCC(N1CCC2=C(C=CS2)C1)=O
Tpsa: 57.61
Logp: 1.4976
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
4-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(N1CCC2=C(C=CS2)C1)=O
Tpsa:
57.61
Logp:
1.4976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3