CS-M2952
1-Methyl-5-bromo-1H-indazole
Manufacturer: ChemScene
CAS Number: 465529-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2952-1g | In Stock | ₹ 534.00 |
| 5g | CS-M2952-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-M2952-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-M2952-25g | In Stock | ₹ 4,628.00 |
| 100g | CS-M2952-100g | In Stock | ₹ 18,423.00 |
| 500g | CS-M2952-500g | In Stock | ₹ 92,115.00 |
CS-M2952 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD09878568
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂
Molecular Weight
211.06
Synonyms
5-Bromo-1-methyl-1H-indazole; 5-bromo-1-methylindazole
SMILES
BrC1=CC2=C(N(C)N=C2)C=C1
Tpsa
17.82
Logp
2.3358
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09878568
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 5-Bromo-1-methyl-1H-indazole; 5-bromo-1-methylindazole
SMILES: BrC1=CC2=C(N(C)N=C2)C=C1
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878568
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
5-Bromo-1-methyl-1H-indazole; 5-bromo-1-methylindazole
SMILES:
BrC1=CC2=C(N(C)N=C2)C=C1
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
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