CS-0053054
[(3-Bromocyclobutoxy)methyl]benzene
Manufacturer: ChemScene
CAS Number: 1443110-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053054-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0053054-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0053054-5g | In Stock | ₹ 52,191.60 |
| 10g | CS-0053054-10g | In Stock | ₹ 88,982.40 |
CS-0053054 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO
Molecular Weight
241.12
Synonyms
{[(3-Bromocyclobutyl)oxy]methyl}benzene
SMILES
BrC1CC(C1)OCC1=CC=CC=C1
Tpsa
9.23
Logp
3.1291
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, [[(3-bromocyclobutyl)oxy]methyl]- | Aaron Chemicals LLC | ₹ 4,876.92 - ₹ 1,84,296.24 | |
 | 1443110-01-7 | [(3-Bromocyclobutoxy)methyl]benzene | A2B Chem | ₹ 4,534.68 - ₹ 97,880.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: {[(3-Bromocyclobutyl)oxy]methyl}benzene
SMILES: BrC1CC(C1)OCC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.1291
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
{[(3-Bromocyclobutyl)oxy]methyl}benzene
SMILES:
BrC1CC(C1)OCC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.1291
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₆
Molecular Weight: 310.34
Synonyms: Furo[2,3-d]-1,3-dioxole,a-D-erythro-pentofuranose deriv
SMILES: [H][C@@]12OC(C)(C)O[C@]1([H])[C@H](OCC1=CC=CC=C1)C(CO)(CO)O2
Tpsa: 77.38
Logp: 0.803
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₆
Molecular Weight:
310.34
Synonyms:
Furo[2,3-d]-1,3-dioxole,a-D-erythro-pentofuranose deriv
SMILES:
[H][C@@]12OC(C)(C)O[C@]1([H])[C@H](OCC1=CC=CC=C1)C(CO)(CO)O2
Tpsa:
77.38
Logp:
0.803
H Acceptors:
6
H Donors:
2
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: (3aR,4R,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxole-4-methanol
SMILES: CC1(C)O[C@H]2[C@H](N)C[C@H](CO)[C@H]2O1
Tpsa: 64.71
Logp: -0.154
H Acceptors: 4
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
(3aR,4R,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxole-4-methanol
SMILES:
CC1(C)O[C@H]2[C@H](N)C[C@H](CO)[C@H]2O1
Tpsa:
64.71
Logp:
-0.154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038805
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: Methyl-2,3-O-isopropylidene-D-ribofuranoside
SMILES: COC1O[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12
Tpsa: 57.15
Logp: -0.1299
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00038805
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
Methyl-2,3-O-isopropylidene-D-ribofuranoside
SMILES:
COC1O[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12
Tpsa:
57.15
Logp:
-0.1299
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2