CS-0018754
3-(Bromomethyl)-1-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 174180-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018754-100mg | In Stock | ₹ 24,127.92 |
| 250mg | CS-0018754-250mg | In Stock | ₹ 35,935.20 |
| 1g | CS-0018754-1g | In Stock | ₹ 71,357.04 |
| 5g | CS-0018754-5g | In Stock | ₹ 1,09,859.04 |
CS-0018754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
97%
MDL No
MFCD22412488
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
3-(bromomethyl)-1-methylindazole
SMILES
CN1N=C(CBr)C2=C1C=CC=C2
Tpsa
17.82
Logp
2.4682
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174180-57-5 | 3-(Bromomethyl)-1-methyl-1h-indazole | A2B Chem | ₹ 23,700.12 - ₹ 71,185.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD22412488
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 3-(bromomethyl)-1-methylindazole
SMILES: CN1N=C(CBr)C2=C1C=CC=C2
Tpsa: 17.82
Logp: 2.4682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22412488
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
3-(bromomethyl)-1-methylindazole
SMILES:
CN1N=C(CBr)C2=C1C=CC=C2
Tpsa:
17.82
Logp:
2.4682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28123955
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(Cl)=C1OC
Tpsa: 46.53
Logp: 2.7002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28123955
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(Cl)=C1OC
Tpsa:
46.53
Logp:
2.7002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₅O₂
Molecular Weight: 302.13
Synonyms: None
SMILES: O=C(N1CCN(C2=NC(Br)=CN=C2N)CC1)O
Tpsa: 95.58
Logp: 0.6213
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₅O₂
Molecular Weight:
302.13
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC(Br)=CN=C2N)CC1)O
Tpsa:
95.58
Logp:
0.6213
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28145075
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClF₂N
Molecular Weight: 179.59
Synonyms: 4-(Difluoromethyl)benzenamine hydrochloride
SMILES: NC1=CC=C(C(F)F)C=C1.[H]Cl
Tpsa: 26.02
Logp: 2.6282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28145075
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClF₂N
Molecular Weight:
179.59
Synonyms:
4-(Difluoromethyl)benzenamine hydrochloride
SMILES:
NC1=CC=C(C(F)F)C=C1.[H]Cl
Tpsa:
26.02
Logp:
2.6282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1