CS-0337099
N-(3,4-dichlorophenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 15271-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0337099-500mg | In Stock | ₹ 2,26,950.00 |
CS-0337099 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂NO
Molecular Weight
216.06
Synonyms
N-(3,4-Dichlorophenyl)prop-2-enamide
SMILES
C=CC(NC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa
29.1
Logp
3.1179
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
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: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: N-(3,4-Dichlorophenyl)prop-2-enamide
SMILES: C=CC(NC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa: 29.1
Logp: 3.1179
H Acceptors: 1
H Donors: 1
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:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
N-(3,4-Dichlorophenyl)prop-2-enamide
SMILES:
C=CC(NC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa:
29.1
Logp:
3.1179
H Acceptors:
1
H Donors:
1
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: C₈H₈N₄O₂S
Molecular Weight: 224.24
Synonyms: None
SMILES: CC(SC1=C2NC=NC2=NC=N1)C(O)=O
Tpsa: 91.76
Logp: 0.9181
H Acceptors: 5
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:
C₈H₈N₄O₂S
Molecular Weight:
224.24
Synonyms:
None
SMILES:
CC(SC1=C2NC=NC2=NC=N1)C(O)=O
Tpsa:
91.76
Logp:
0.9181
H Acceptors:
5
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: C₁₀H₅ClO₃
Molecular Weight: 208.60
Synonyms: 2-Chloro-3-hydroxy-1,4-naphthoquinone
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)O)Cl
Tpsa: 54.37
Logp: 2.074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClO₃
Molecular Weight:
208.60
Synonyms:
2-Chloro-3-hydroxy-1,4-naphthoquinone
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)O)Cl
Tpsa:
54.37
Logp:
2.074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: 5-METHYL-2-THIENYLCARBONYL BENZOIC ACID
SMILES: CC1=CC=C(C(=O)C2=CC=CC=C2C(=O)O)S1
Tpsa: 54.37
Logp: 2.98572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
5-METHYL-2-THIENYLCARBONYL BENZOIC ACID
SMILES:
CC1=CC=C(C(=O)C2=CC=CC=C2C(=O)O)S1
Tpsa:
54.37
Logp:
2.98572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3