CS-0503763
1-Bromo-2-(methoxymethyl)cyclohex-1-ene
Manufacturer: ChemScene
CAS Number: 929033-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503763-250mg | In Stock | ₹ 42,266.64 |
| 1g | CS-0503763-1g | In Stock | ₹ 59,635.32 |
| 5g | CS-0503763-5g | In Stock | ₹ 1,50,072.24 |
CS-0503763 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,266.64
GST (18%): ₹ 7,607.995
Total Price: ₹ 49,874.635
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BrO
Molecular Weight
205.09
Synonyms
1-Bromo-2-(methoxymethyl)cyclohexene
SMILES
COCC1=C(Br)CCCC1
Tpsa
9.23
Logp
2.8558
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929033-31-8 | 1-BROMO-2-(METHOXYMETHYL)CYCLOHEXENE | A2B Chem | ₹ 45,175.68 - ₹ 1,60,253.88 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₈H₁₃BrO
Molecular Weight: 205.09
Synonyms: 1-Bromo-2-(methoxymethyl)cyclohexene
SMILES: COCC1=C(Br)CCCC1
Tpsa: 9.23
Logp: 2.8558
H Acceptors: 1
H Donors: 0
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:
C₈H₁₃BrO
Molecular Weight:
205.09
Synonyms:
1-Bromo-2-(methoxymethyl)cyclohexene
SMILES:
COCC1=C(Br)CCCC1
Tpsa:
9.23
Logp:
2.8558
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29472531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₀O₇
Molecular Weight: 456.44
Synonyms: Ethyl 2-[6-[(2,5-Dihydro-4-methyl-5-oxo-2-furanyl)oxy]-3-oxo-3H-xanthen-9-yl]benzoate
SMILES: O=C(OCC)C1=CC=CC=C1C2=C3C=CC(C=C3OC4=C2C=CC(OC(C=C5C)OC5=O)=C4)=O
Tpsa: 92.04
Logp: 4.9495
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29472531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₀O₇
Molecular Weight:
456.44
Synonyms:
Ethyl 2-[6-[(2,5-Dihydro-4-methyl-5-oxo-2-furanyl)oxy]-3-oxo-3H-xanthen-9-yl]benzoate
SMILES:
O=C(OCC)C1=CC=CC=C1C2=C3C=CC(C=C3OC4=C2C=CC(OC(C=C5C)OC5=O)=C4)=O
Tpsa:
92.04
Logp:
4.9495
H Acceptors:
7
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: C₁₅H₂₁N₅O₅
Molecular Weight: 351.36
Synonyms: cis-Zeatin riboside
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=NC=NC(NC/C=C(C)\CO)=C3N=C2
Tpsa: 145.78
Logp: -1.2117
H Acceptors: 10
H Donors: 5
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:
C₁₅H₂₁N₅O₅
Molecular Weight:
351.36
Synonyms:
cis-Zeatin riboside
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=NC=NC(NC/C=C(C)\CO)=C3N=C2
Tpsa:
145.78
Logp:
-1.2117
H Acceptors:
10
H Donors:
5
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: C₁₅H₁₈O₂
Molecular Weight: 230.30
Synonyms: (Rac)-Epiligulyl oxide
SMILES: O=C(C1=C)OC(C1CC2)C3C(CCC3C2=C)=C
Tpsa: 26.3
Logp: 3.0166
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₈O₂
Molecular Weight:
230.30
Synonyms:
(Rac)-Epiligulyl oxide
SMILES:
O=C(C1=C)OC(C1CC2)C3C(CCC3C2=C)=C
Tpsa:
26.3
Logp:
3.0166
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0