CS-0256629
3-(Pyridin-3-yl)prop-2-enamide
Manufacturer: ChemScene
CAS Number: 180526-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0256629-10g | In Stock | ₹ 75,463.92 |
CS-0256629 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
2-Propenamide,3-(3-pyridinyl)-,(E)-(9CI)
SMILES
O=C(N)C=CC1=CC=CN=C1
Tpsa
55.98
Logp
0.5801
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenamide,3-(3-pyridinyl)-,(E)-(9CI) | Aaron Chemicals LLC | ₹ 5,903.64 - ₹ 47,913.60 | |
 | 180526-66-3 | 2-Propenamide,3-(3-pyridinyl)-,(E)-(9CI) | A2B Chem | ₹ 9,497.16 - ₹ 61,175.40 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-Propenamide,3-(3-pyridinyl)-,(E)-(9CI)
SMILES: O=C(N)C=CC1=CC=CN=C1
Tpsa: 55.98
Logp: 0.5801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-Propenamide,3-(3-pyridinyl)-,(E)-(9CI)
SMILES:
O=C(N)C=CC1=CC=CN=C1
Tpsa:
55.98
Logp:
0.5801
H Acceptors:
2
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: C₉H₈ClN₃OS
Molecular Weight: 241.70
Synonyms: 5-(5-CHLORO-2-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: COC1=C(C=C(C=C1)Cl)C2=NNC(=N)S2
Tpsa: 61.76
Logp: 2.27967
H Acceptors: 4
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:
C₉H₈ClN₃OS
Molecular Weight:
241.70
Synonyms:
5-(5-CHLORO-2-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
COC1=C(C=C(C=C1)Cl)C2=NNC(=N)S2
Tpsa:
61.76
Logp:
2.27967
H Acceptors:
4
H Donors:
2
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: C₂₂H₁₆INO₄
Molecular Weight: 485.27
Synonyms: 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-iodobenzoic acid
SMILES: IC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.3504
H Acceptors: 3
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:
C₂₂H₁₆INO₄
Molecular Weight:
485.27
Synonyms:
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-iodobenzoic acid
SMILES:
IC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.3504
H Acceptors:
3
H Donors:
2
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: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)C(=C(C(=O)O)N2)C=O
Tpsa: 70.16
Logp: 2.4411
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)C(=C(C(=O)O)N2)C=O
Tpsa:
70.16
Logp:
2.4411
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2