CS-0331011
4-Bromo-5-(hydroxymethyl)-1-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 81122-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331011-250mg | In Stock | ₹ 78,629.64 |
CS-0331011 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
4-bromo-5-hydroxymethyl-1-methyl-2-phenyl-1,2-dihydro-pyrazol-3-one
SMILES
CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)CO
Tpsa
47.16
Logp
1.4308
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81122-69-2 | 4-Bromo-3-(hydroxymethyl)-2-methyl-1-phenyl-3-pyrazolin-5-one | A2B Chem | ₹ 17,026.44 - ₹ 18,652.08 |
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+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: 4-bromo-5-hydroxymethyl-1-methyl-2-phenyl-1,2-dihydro-pyrazol-3-one
SMILES: CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)CO
Tpsa: 47.16
Logp: 1.4308
H Acceptors: 4
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
4-bromo-5-hydroxymethyl-1-methyl-2-phenyl-1,2-dihydro-pyrazol-3-one
SMILES:
CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)CO
Tpsa:
47.16
Logp:
1.4308
H Acceptors:
4
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: C₁₃H₁₂N₂O₄S₂
Molecular Weight: 324.38
Synonyms: Ethyl 7-(methylsulfonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
SMILES: CCOC(=O)C1=CN2C3=C(C=C(C=C3)S(=O)(=O)C)SC2=N1
Tpsa: 77.74
Logp: 2.1292
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₂N₂O₄S₂
Molecular Weight:
324.38
Synonyms:
Ethyl 7-(methylsulfonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C3=C(C=C(C=C3)S(=O)(=O)C)SC2=N1
Tpsa:
77.74
Logp:
2.1292
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₅O₃
Molecular Weight: 297.27
Synonyms: 6-Amino-3-methyl-4-(3-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: CC1=C2C(C3=CC(=CC=C3)[N+](=O)[O-])C(=C(N)OC2=NN1)C#N
Tpsa: 130.86
Logp: 1.8445
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₅O₃
Molecular Weight:
297.27
Synonyms:
6-Amino-3-methyl-4-(3-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
CC1=C2C(C3=CC(=CC=C3)[N+](=O)[O-])C(=C(N)OC2=NN1)C#N
Tpsa:
130.86
Logp:
1.8445
H Acceptors:
6
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: C₂₁H₁₂ClNO₃
Molecular Weight: 361.78
Synonyms: Benzamide, N-(4-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
SMILES: ClC=1C=CC(=C2C1C(C3=CC=CC=C3C2=O)=O)NC(C4=CC=CC=C4)=O
Tpsa: 63.24
Logp: 4.3677
H Acceptors: 3
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:
C₂₁H₁₂ClNO₃
Molecular Weight:
361.78
Synonyms:
Benzamide, N-(4-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
SMILES:
ClC=1C=CC(=C2C1C(C3=CC=CC=C3C2=O)=O)NC(C4=CC=CC=C4)=O
Tpsa:
63.24
Logp:
4.3677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2