CS-0470979
2-Bromobicyclo[4.2.0]Octa-1(6),2,4-trien-7-ol
Manufacturer: ChemScene
CAS Number: 1781539-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470979-1g | In Stock | ₹ 94,607.00 |
| 5g | CS-0470979-5g | In Stock | ₹ 2,83,109.00 |
CS-0470979 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,607.00
GST (18%): ₹ 17,029.26
Total Price: ₹ 1,11,636.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO
Molecular Weight
199.04
Synonyms
None
SMILES
BrC1C2=C(C=CC=1)C(O)C2
Tpsa
20.23
Logp
2.0386
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781539-57-8 | 4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: None
SMILES: BrC1C2=C(C=CC=1)C(O)C2
Tpsa: 20.23
Logp: 2.0386
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
None
SMILES:
BrC1C2=C(C=CC=1)C(O)C2
Tpsa:
20.23
Logp:
2.0386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: None
SMILES: OCC1C(=CC=CN=1)OC(F)(F)F
Tpsa: 42.35
Logp: 1.4725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
None
SMILES:
OCC1C(=CC=CN=1)OC(F)(F)F
Tpsa:
42.35
Logp:
1.4725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O
Molecular Weight: 235.47
Synonyms: 5-Bromo-3-chloropyridine-2-carboxamide
SMILES: NC(=O)C1C(Cl)=CC(Br)=CN=1
Tpsa: 55.98
Logp: 1.5964
H Acceptors: 2
H Donors: 1
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:
C₆H₄BrClN₂O
Molecular Weight:
235.47
Synonyms:
5-Bromo-3-chloropyridine-2-carboxamide
SMILES:
NC(=O)C1C(Cl)=CC(Br)=CN=1
Tpsa:
55.98
Logp:
1.5964
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: 2H-Pyrrolo[3,4-c]pyridine-2-carboxylic acid, octahydro-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N2CC3C(CCNC3)C2
Tpsa: 41.57
Logp: 1.8645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
2H-Pyrrolo[3,4-c]pyridine-2-carboxylic acid, octahydro-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N2CC3C(CCNC3)C2
Tpsa:
41.57
Logp:
1.8645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2