CS-0457534
2'-Bromo-2,6-diisopropoxy-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 870703-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0457534-250g | In Stock | ₹ 1,66,697.00 |
CS-0457534 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,66,697.00
GST (18%): ₹ 30,005.46
Total Price: ₹ 1,96,702.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁BrO₂
Molecular Weight
349.26
Synonyms
2-Bromo-2',6'-diisopropoxy-1,1'-biphenyl
SMILES
CC(OC1=C(C2=CC=CC=C2Br)C(OC(C)C)=CC=C1)C
Tpsa
18.46
Logp
5.6905
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-2′,6′-diisopropoxy-1,1′-biphenyl | Sigma Aldrich | ₹ 19,528.30 | |
 | 870703-70-1 | 2-Bromo-2′,6′-diisopropoxy-1,1′-biphenyl | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BrO₂
Molecular Weight: 349.26
Synonyms: 2-Bromo-2',6'-diisopropoxy-1,1'-biphenyl
SMILES: CC(OC1=C(C2=CC=CC=C2Br)C(OC(C)C)=CC=C1)C
Tpsa: 18.46
Logp: 5.6905
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BrO₂
Molecular Weight:
349.26
Synonyms:
2-Bromo-2',6'-diisopropoxy-1,1'-biphenyl
SMILES:
CC(OC1=C(C2=CC=CC=C2Br)C(OC(C)C)=CC=C1)C
Tpsa:
18.46
Logp:
5.6905
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 2-(4-Boc-piperazin-1-yl)-3-butenoic acid
SMILES: C=CC(N1CCN(C(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa: 70.08
Logp: 1.1783
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
2-(4-Boc-piperazin-1-yl)-3-butenoic acid
SMILES:
C=CC(N1CCN(C(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa:
70.08
Logp:
1.1783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N₅
Molecular Weight: 223.18
Synonyms: 2,4-Diamino-6-(3,5-difluorophenyl)-1,3,5-triazine
SMILES: FC1=CC(F)=CC(C2=NC(N)=NC(N)=N2)=C1
Tpsa: 90.71
Logp: 0.9812
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N₅
Molecular Weight:
223.18
Synonyms:
2,4-Diamino-6-(3,5-difluorophenyl)-1,3,5-triazine
SMILES:
FC1=CC(F)=CC(C2=NC(N)=NC(N)=N2)=C1
Tpsa:
90.71
Logp:
0.9812
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BO₅
Molecular Weight: 288.10
Synonyms: 4-(3,5-Dimethoxybenzyloxy)phenylboronic acid
SMILES: OB(C1=CC=C(OCC2=CC(OC)=CC(OC)=C2)C=C1)O
Tpsa: 68.15
Logp: 0.9626
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BO₅
Molecular Weight:
288.10
Synonyms:
4-(3,5-Dimethoxybenzyloxy)phenylboronic acid
SMILES:
OB(C1=CC=C(OCC2=CC(OC)=CC(OC)=C2)C=C1)O
Tpsa:
68.15
Logp:
0.9626
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6