CS-0211138
N-(2-(4-Bromopyrazol-1-yl)ethyl)phthalimide
Manufacturer: ChemScene
CAS Number: 1226808-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211138-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0211138-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0211138-10g | In Stock | ₹ 37,647.00 |
CS-0211138 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD16295091
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrN₃O₂
Molecular Weight
320.14
Synonyms
2-(2-(4-Bromo-1H-pyrazol-1-yl)-ethyl)isoindoline-1,3-dione
SMILES
C1=CC=C2C(=C1)C(=O)N(CCN3C=C(C=N3)Br)C2=O
Tpsa
55.2
Logp
1.9418
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226808-60-1 | N-(2-(4-Bromopyrazol-1-yl)ethyl)phthalimide | A2B Chem | ₹ 8,544.00 - ₹ 41,474.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16295091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrN₃O₂
Molecular Weight: 320.14
Synonyms: 2-(2-(4-Bromo-1H-pyrazol-1-yl)-ethyl)isoindoline-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CCN3C=C(C=N3)Br)C2=O
Tpsa: 55.2
Logp: 1.9418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16295091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN₃O₂
Molecular Weight:
320.14
Synonyms:
2-(2-(4-Bromo-1H-pyrazol-1-yl)-ethyl)isoindoline-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCN3C=C(C=N3)Br)C2=O
Tpsa:
55.2
Logp:
1.9418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%,stabilized with MEHQ
MDL No: MFCD06658296
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Allyl Formic acid-tert-butyl ester
SMILES: C=CCOC(=O)OC(C)(C)C
Tpsa: 35.53
Logp: 2.1241
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD06658296
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Allyl Formic acid-tert-butyl ester
SMILES:
C=CCOC(=O)OC(C)(C)C
Tpsa:
35.53
Logp:
2.1241
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10699716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: N-Cyclohexyl-5-methyl-3-nitropyridin-2-amine
SMILES: O=[N+](C1=CC(C)=CN=C1NC2CCCCC2)[O-]
Tpsa: 68.06
Logp: 3.04282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10699716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
N-Cyclohexyl-5-methyl-3-nitropyridin-2-amine
SMILES:
O=[N+](C1=CC(C)=CN=C1NC2CCCCC2)[O-]
Tpsa:
68.06
Logp:
3.04282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10699682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅O₂
Molecular Weight: 243.22
Synonyms: 5-Amino-3-methyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile
SMILES: CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1C#N)N
Tpsa: 110.77
Logp: 1.5428
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10699682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅O₂
Molecular Weight:
243.22
Synonyms:
5-Amino-3-methyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile
SMILES:
CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1C#N)N
Tpsa:
110.77
Logp:
1.5428
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2