CS-0552391
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acrylamide
Manufacturer: ChemScene
CAS Number: 19854-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0552391-2.5g | In Stock | ₹ 1,05,495.48 |
| 5g | CS-0552391-5g | In Stock | ₹ 1,56,061.44 |
| 10g | CS-0552391-10g | In Stock | ₹ 2,31,354.24 |
CS-0552391 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂
Molecular Weight
257.29
Synonyms
N-(1,5-DiMethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-acrylaMide
SMILES
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=C
Tpsa
56.03
Logp
1.60892
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: N-(1,5-DiMethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-acrylaMide
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=C
Tpsa: 56.03
Logp: 1.60892
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
N-(1,5-DiMethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-acrylaMide
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=C
Tpsa:
56.03
Logp:
1.60892
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: tert-butyl 2-((4S,6S)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan- 4-yl)acetate
SMILES: CC1(O[C@H](C[C@H](O1)CC(=O)OC(C)(C)C)CC#N)C
Tpsa: 68.55
Logp: 2.54208
H Acceptors: 5
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
tert-butyl 2-((4S,6S)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan- 4-yl)acetate
SMILES:
CC1(O[C@H](C[C@H](O1)CC(=O)OC(C)(C)C)CC#N)C
Tpsa:
68.55
Logp:
2.54208
H Acceptors:
5
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 1-(Pyrrolidin-1-ylmethyl)benzotriazole
SMILES: C1CCN(C1)CN2C3=CC=CC=C3N=N2
Tpsa: 33.95
Logp: 1.4846
H Acceptors: 4
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
1-(Pyrrolidin-1-ylmethyl)benzotriazole
SMILES:
C1CCN(C1)CN2C3=CC=CC=C3N=N2
Tpsa:
33.95
Logp:
1.4846
H Acceptors:
4
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: C₁₂H₉N₃
Molecular Weight: 195.22
Synonyms: 2-Phenyl-2H-benzotriazole
SMILES: C1=CC=C(C=C1)N2N=C3C=CC=CC3=N2
Tpsa: 30.71
Logp: 2.4205
H Acceptors: 3
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:
C₁₂H₉N₃
Molecular Weight:
195.22
Synonyms:
2-Phenyl-2H-benzotriazole
SMILES:
C1=CC=C(C=C1)N2N=C3C=CC=CC3=N2
Tpsa:
30.71
Logp:
2.4205
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1