CS-0209006
1-Bromo-2-(cyclohexyloxy)benzene
Manufacturer: ChemScene
CAS Number: 105902-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209006-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0209006-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0209006-5g | In Stock | ₹ 49,128.00 |
CS-0209006 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD11167623
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO
Molecular Weight
255.15
Synonyms
1-bromo-2-cyclohexyloxy-benzene
SMILES
C1CCC(CC1)OC2=CC=CC=C2Br
Tpsa
9.23
Logp
4.1606
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105902-37-2 | 1-Bromo-2-(cyclohexyloxy)benzene | A2B Chem | ₹ 6,675.00 - ₹ 47,348.00 |
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: MFCD11167623
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: 1-bromo-2-cyclohexyloxy-benzene
SMILES: C1CCC(CC1)OC2=CC=CC=C2Br
Tpsa: 9.23
Logp: 4.1606
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11167623
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
1-bromo-2-cyclohexyloxy-benzene
SMILES:
C1CCC(CC1)OC2=CC=CC=C2Br
Tpsa:
9.23
Logp:
4.1606
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01632025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₃O₆
Molecular Weight: 450.46
Synonyms: Pyrrolo[1,2-a]pyrazine-3-acetic acid, 7-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]octahydro-1,4-dioxo-, (3S,7S,8aS)- (9CI)
SMILES: O=C12[C@H](CC(O)=O)NC(C[C@]1(NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)CNC2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
MFCD01632025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₃O₆
Molecular Weight:
450.46
Synonyms:
Pyrrolo[1,2-a]pyrazine-3-acetic acid, 7-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]octahydro-1,4-dioxo-, (3S,7S,8aS)- (9CI)
SMILES:
O=C12[C@H](CC(O)=O)NC(C[C@]1(NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)CNC2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD13704868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₂
Molecular Weight: 220.65
Synonyms: 1-Naphthalenecarboxylic acid, 5-chloro-, methyl ester
SMILES: O=C(C1=C2C=CC=C(Cl)C2=CC=C1)OC
Tpsa: 26.3
Logp: 3.2798
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13704868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₂
Molecular Weight:
220.65
Synonyms:
1-Naphthalenecarboxylic acid, 5-chloro-, methyl ester
SMILES:
O=C(C1=C2C=CC=C(Cl)C2=CC=C1)OC
Tpsa:
26.3
Logp:
3.2798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00190893
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈N₂O₆
Molecular Weight: 488.53
Synonyms: Fmoc-orn(Z)-OH
SMILES: O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCCNC(OCC4=CC=CC=C4)=O
Tpsa: 113.96
Logp: 4.6849
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00190893
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₆
Molecular Weight:
488.53
Synonyms:
Fmoc-orn(Z)-OH
SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCCNC(OCC4=CC=CC=C4)=O
Tpsa:
113.96
Logp:
4.6849
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10