CS-W008587
NSC 17284
Manufacturer: ChemScene
CAS Number: 29558-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008587-10g | In Stock | ₹ 979.00 |
| 25g | CS-W008587-25g | In Stock | ₹ 1,691.00 |
| 100g | CS-W008587-100g | In Stock | ₹ 6,230.00 |
| 500g | CS-W008587-500g | In Stock | ₹ 24,653.00 |
| 1kg | CS-W008587-1kg | In Stock | ₹ 46,547.00 |
CS-W008587 - 10g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00059076
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrO
Molecular Weight
249.10
Synonyms
4'-Bromo-4-hydroxybiphenyl; 4'-Bromo[1,1'-biphenyl]-4-ol; 4'-Bromobiphenyl-4-ol
SMILES
OC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa
20.23
Logp
3.8217
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29558-77-8 | 4-Bromo-4'-hydroxybiphenyl | A2B Chem | ₹ 712.00 - ₹ 4,361.00 |
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: MFCD00059076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: 4'-Bromo-4-hydroxybiphenyl; 4'-Bromo[1,1'-biphenyl]-4-ol; 4'-Bromobiphenyl-4-ol
SMILES: OC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa: 20.23
Logp: 3.8217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00059076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
4'-Bromo-4-hydroxybiphenyl; 4'-Bromo[1,1'-biphenyl]-4-ol; 4'-Bromobiphenyl-4-ol
SMILES:
OC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa:
20.23
Logp:
3.8217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037135
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 101.93
Logp: 4.1002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00037135
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
101.93
Logp:
4.1002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00159640
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1-(1-METHYL-1H-PYRAZOL-4-YL)-ETHANONE
SMILES: CC(C1=CN(C)N=C1)=O
Tpsa: 34.89
Logp: 0.6227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00159640
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1-(1-METHYL-1H-PYRAZOL-4-YL)-ETHANONE
SMILES:
CC(C1=CN(C)N=C1)=O
Tpsa:
34.89
Logp:
0.6227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00186549
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2,3-Pyridinedicarboxylic acid, dimethyl ester (6CI,8CI,9CI); 2,3-Bis(methoxycarbonyl)pyridine; Dimethyl 2,3-pyridinedicarboxylate; Dimethyl quinolinate; NSC 17026; Quinolinic acid dimethyl ester; ; Pyridinedicarboxylicaciddimethylester
SMILES: O=C(OC)C1=CC=CN=C1C(OC)=O
Tpsa: 65.49
Logp: 0.6548
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00186549
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2,3-Pyridinedicarboxylic acid, dimethyl ester (6CI,8CI,9CI); 2,3-Bis(methoxycarbonyl)pyridine; Dimethyl 2,3-pyridinedicarboxylate; Dimethyl quinolinate; NSC 17026; Quinolinic acid dimethyl ester; ; Pyridinedicarboxylicaciddimethylester
SMILES:
O=C(OC)C1=CC=CN=C1C(OC)=O
Tpsa:
65.49
Logp:
0.6548
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2