CS-0044405
(2-Bromo-6-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 93710-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0044405-5g | In Stock | ₹ 87,271.20 |
CS-0044405 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,271.20
GST (18%): ₹ 15,708.816
Total Price: ₹ 1,02,980.016
Purity
97%
MDL No
MFCD18391885
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₂
Molecular Weight
217.06
Synonyms
2-Bromo-6-methoxybenzyl alcohol
SMILES
OCC1=C(OC)C=CC=C1Br
Tpsa
29.46
Logp
1.95
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93710-52-2 | (2-Bromo-6-methoxyphenyl)methanol | A2B Chem | ₹ 6,417.00 - ₹ 1,71,633.36 |
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: 97%
MDL No: MFCD18391885
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: 2-Bromo-6-methoxybenzyl alcohol
SMILES: OCC1=C(OC)C=CC=C1Br
Tpsa: 29.46
Logp: 1.95
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18391885
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
2-Bromo-6-methoxybenzyl alcohol
SMILES:
OCC1=C(OC)C=CC=C1Br
Tpsa:
29.46
Logp:
1.95
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11973831
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: 6-broMopyrrolo[2,1-f][1,2,4]triazin-4-ol
SMILES: O=C1N=CNN2C1=CC(Br)=C2
Tpsa: 50.16
Logp: 0.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11973831
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
6-broMopyrrolo[2,1-f][1,2,4]triazin-4-ol
SMILES:
O=C1N=CNN2C1=CC(Br)=C2
Tpsa:
50.16
Logp:
0.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₂H₁₁₄N₂₀O₁₇S
Molecular Weight: 1683.97
Synonyms: Mating Factor α
SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(N[C@@H](CC3=CN=CN3)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(NCC(N[C@@H](CCC(N)=O)C(N5[C@@H](CCC5)C(N[C@@H](CCSC)C(N[C@H](C(O)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC7=CNC8=CC=CC=C78)=O)=O
Tpsa: 587.63
Logp: -0.2729
H Acceptors: 20
H Donors: 19
Rotatable Bonds: 48
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₂H₁₁₄N₂₀O₁₇S
Molecular Weight:
1683.97
Synonyms:
Mating Factor α
SMILES:
N[C@@H](CC1=CNC2=CC=CC=C12)C(N[C@@H](CC3=CN=CN3)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(NCC(N[C@@H](CCC(N)=O)C(N5[C@@H](CCC5)C(N[C@@H](CCSC)C(N[C@H](C(O)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC7=CNC8=CC=CC=C78)=O)=O
Tpsa:
587.63
Logp:
-0.2729
H Acceptors:
20
H Donors:
19
Rotatable Bonds:
48
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O
Molecular Weight: 284.40
Synonyms: None
SMILES: O=C(N(CCCC1)C1N2C3CCCC2)C3C4=CC=CC=C4
Tpsa: 23.55
Logp: 2.9769
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₄N₂O
Molecular Weight:
284.40
Synonyms:
None
SMILES:
O=C(N(CCCC1)C1N2C3CCCC2)C3C4=CC=CC=C4
Tpsa:
23.55
Logp:
2.9769
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1