CS-M2953
2-(5-Bromo-2-methyl-2H-indazol-3-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1823787-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2953-100mg | In Stock | ₹ 26,255.00 |
| 250mg | CS-M2953-250mg | In Stock | ₹ 43,610.00 |
| 1g | CS-M2953-1g | In Stock | ₹ 87,220.00 |
CS-M2953 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,255.00
GST (18%): ₹ 4,725.90
Total Price: ₹ 30,980.90
Purity
98%
MDL No
MFCD28359285
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂O
Molecular Weight
269.14
Synonyms
2-(5-Bromo-2-methyl-2H-indazol-3-yl)-2-propanol
SMILES
BrC1=CC2=C(C(C)(O)C)N(C)N=C2C=C1
Tpsa
38.05
Logp
2.5632
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823787-20-7 | 2-(5-bromo-2-methyl-2H-indazol-3-yl)propan-2-ol | A2B Chem | ₹ 18,423.00 - ₹ 30,527.00 |
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: MFCD28359285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: 2-(5-Bromo-2-methyl-2H-indazol-3-yl)-2-propanol
SMILES: BrC1=CC2=C(C(C)(O)C)N(C)N=C2C=C1
Tpsa: 38.05
Logp: 2.5632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28359285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
2-(5-Bromo-2-methyl-2H-indazol-3-yl)-2-propanol
SMILES:
BrC1=CC2=C(C(C)(O)C)N(C)N=C2C=C1
Tpsa:
38.05
Logp:
2.5632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁ClN₂O₂
Molecular Weight: 380.87
Synonyms: 7-amino-5-(4-methoxy-benzyl)-5H,7H-dibenzo[b,d]azepin-6-one hydrochloride
SMILES: O=C1C(N)C2=CC=CC=C2C3=CC=CC=C3N1CC4=CC=C(OC)C=C4.[H]Cl
Tpsa: 55.56
Logp: 4.3306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁ClN₂O₂
Molecular Weight:
380.87
Synonyms:
7-amino-5-(4-methoxy-benzyl)-5H,7H-dibenzo[b,d]azepin-6-one hydrochloride
SMILES:
O=C1C(N)C2=CC=CC=C2C3=CC=CC=C3N1CC4=CC=C(OC)C=C4.[H]Cl
Tpsa:
55.56
Logp:
4.3306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04003823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 2-Carbethoxy-2-methylpropionic acid; 3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid; Dimethylmalonic acid monoethyl ester; Ethyl dimethylmalonate; Ethyl α-carboxyisobutyrate; Monoethyl 2,2-dimethylmalonate; Monoethyl dimethylmalonate; propanedioic acid, 2,2-dimethyl-, monoethyl ester
SMILES: O=C(OCC)C(C)(C)C(O)=O
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04003823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
2-Carbethoxy-2-methylpropionic acid; 3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid; Dimethylmalonic acid monoethyl ester; Ethyl dimethylmalonate; Ethyl α-carboxyisobutyrate; Monoethyl 2,2-dimethylmalonate; Monoethyl dimethylmalonate; propanedioic acid, 2,2-dimethyl-, monoethyl ester
SMILES:
O=C(OCC)C(C)(C)C(O)=O
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28359295
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₂O₂
Molecular Weight: 298.31
Synonyms: (S)-2-(2-AMINO-3-(3-FLUOROPHENYL)PROPYL)ISOINDOLINE-1,4-DIONE
SMILES: O=C1N(C[C@@H](N)CC2=CC=CC(F)=C2)C(C3=C1C=CC=C3)=O
Tpsa: 63.4
Logp: 1.9917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28359295
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂O₂
Molecular Weight:
298.31
Synonyms:
(S)-2-(2-AMINO-3-(3-FLUOROPHENYL)PROPYL)ISOINDOLINE-1,4-DIONE
SMILES:
O=C1N(C[C@@H](N)CC2=CC=CC(F)=C2)C(C3=C1C=CC=C3)=O
Tpsa:
63.4
Logp:
1.9917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4