CS-B0441
5-Bromo-1H-indazole
Manufacturer: ChemScene
CAS Number: 53857-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-B0441-10g | In Stock | ₹ 801.00 |
| 25g | CS-B0441-25g | In Stock | ₹ 979.00 |
| 50g | CS-B0441-50g | In Stock | ₹ 1,869.00 |
| 100g | CS-B0441-100g | In Stock | ₹ 2,759.00 |
| 500g | CS-B0441-500g | In Stock | ₹ 12,371.00 |
CS-B0441 - 10g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00839493
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂
Molecular Weight
197.03
Synonyms
5-Bromoindazole-2
SMILES
BrC1=CC=C2NN=CC2=C1
Tpsa
28.68
Logp
2.3254
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Bromo-1H-indazole 97% | 53857-57-1 | MFCD00839493 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,933.10 | |
 | 5-Bromo-1H-indazole | Sigma Aldrich | ₹ 3,994.43 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00839493
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 5-Bromoindazole-2
SMILES: BrC1=CC=C2NN=CC2=C1
Tpsa: 28.68
Logp: 2.3254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00839493
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
5-Bromoindazole-2
SMILES:
BrC1=CC=C2NN=CC2=C1
Tpsa:
28.68
Logp:
2.3254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09753761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: (2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-propan-1-one
SMILES: O=C(C1=CC(OC)=CC=C1)[C@@H](C)CN(C)C
Tpsa: 29.54
Logp: 2.0756
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09753761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
(2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-propan-1-one
SMILES:
O=C(C1=CC(OC)=CC=C1)[C@@H](C)CN(C)C
Tpsa:
29.54
Logp:
2.0756
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD09878596
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-methyl-N-[(3R)-3-piperidyl]carbamate
SMILES: O=C(OC(C)(C)C)N(C)[C@H]1CNCCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09878596
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-methyl-N-[(3R)-3-piperidyl]carbamate
SMILES:
O=C(OC(C)(C)C)N(C)[C@H]1CNCCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09878597
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-tert-Butyl methyl(piperidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N(C)[C@@H]1CNCCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878597
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-tert-Butyl methyl(piperidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C)[C@@H]1CNCCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1