CS-D0158
6-Bromo-4-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 885520-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0158-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-D0158-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-D0158-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-D0158-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-D0158-10g | In Stock | ₹ 35,592.96 |
| 25g | CS-D0158-25g | In Stock | ₹ 71,185.92 |
CS-D0158 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD07781476
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂
Molecular Weight
211.06
Synonyms
1H-Indazole,6-bromo-4-methyl
SMILES
CC1=CC(Br)=CC2=C1C=NN2
Tpsa
28.68
Logp
2.63382
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromo-4-methyl-1H-indazole / 100mg / 536833872 / CS-D0158 / 0.000 / 885520-98-9 / MFCD07781476 / 211.062 / C8H7BrN2 | eMolecules | ₹ 3,643.14 | |
 | 885520-98-9 | 6-Bromo-4-methyl-1h-indazole | A2B Chem | ₹ 1,454.52 - ₹ 24,983.52 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07781476
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 1H-Indazole,6-bromo-4-methyl
SMILES: CC1=CC(Br)=CC2=C1C=NN2
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781476
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
1H-Indazole,6-bromo-4-methyl
SMILES:
CC1=CC(Br)=CC2=C1C=NN2
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03161180
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 2-(1H-Pyrazol-3-yl)acetic acid
SMILES: O=C(O)CC1=NNC=C1
Tpsa: 65.98
Logp: 0.0368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03161180
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
2-(1H-Pyrazol-3-yl)acetic acid
SMILES:
O=C(O)CC1=NNC=C1
Tpsa:
65.98
Logp:
0.0368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00035385
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)CCN2CCCCC2.Cl
Tpsa: 20.31
Logp: 3.1671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00035385
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)CCN2CCCCC2.Cl
Tpsa:
20.31
Logp:
3.1671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18831339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: Carbamic acid, [(2S)-2-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC[C@@H](NC)C
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18831339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
Carbamic acid, [(2S)-2-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC[C@@H](NC)C
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3