CS-0557010
N-(2,4-dimethylphenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 17090-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0557010-500mg | In Stock | ₹ 1,62,425.00 |
CS-0557010 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,62,425.00
GST (18%): ₹ 29,236.50
Total Price: ₹ 1,91,661.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
None
SMILES
CC1=CC(=C(C=C1)NC(=O)C=C)C
Tpsa
29.1
Logp
2.42794
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C=C)C
Tpsa: 29.1
Logp: 2.42794
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C=C)C
Tpsa:
29.1
Logp:
2.42794
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine
SMILES: CC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+]([O-])=O
Tpsa: 55.5
Logp: 3.65382
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine
SMILES:
CC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+]([O-])=O
Tpsa:
55.5
Logp:
3.65382
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀BrNO₂S
Molecular Weight: 336.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)Br
Tpsa: 39.07
Logp: 3.6408
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀BrNO₂S
Molecular Weight:
336.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)Br
Tpsa:
39.07
Logp:
3.6408
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 5-Amino-3-benzyl-3H-imidazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N=CN1CC2=CC=CC=C2)N
Tpsa: 70.14
Logp: 1.6903
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
5-Amino-3-benzyl-3H-imidazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N=CN1CC2=CC=CC=C2)N
Tpsa:
70.14
Logp:
1.6903
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4