CS-0214889
[3-(benzyloxy)cyclobutyl]methanol
Manufacturer: ChemScene
CAS Number: 156865-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214889-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0214889-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0214889-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0214889-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0214889-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0214889-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0214889-10g | In Stock | ₹ 2,00,980.44 |
CS-0214889 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
(3-(Benzyloxy)cyclobutyl)methanol
SMILES
C1=CC=C(C=C1)COC2CC(C2)CO
Tpsa
29.46
Logp
1.9741
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156865-32-6 | [3-(Benzyloxy)cyclobutyl]methanol | A2B Chem | ₹ 14,801.88 - ₹ 60,576.48 |
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: (3-(Benzyloxy)cyclobutyl)methanol
SMILES: C1=CC=C(C=C1)COC2CC(C2)CO
Tpsa: 29.46
Logp: 1.9741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
(3-(Benzyloxy)cyclobutyl)methanol
SMILES:
C1=CC=C(C=C1)COC2CC(C2)CO
Tpsa:
29.46
Logp:
1.9741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: tert-Butyl (2-(ethylamino)ethyl)carbamate
SMILES: CCNCCNC(OC(C)(C)C)=O
Tpsa: 50.36
Logp: 1.1206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
tert-Butyl (2-(ethylamino)ethyl)carbamate
SMILES:
CCNCCNC(OC(C)(C)C)=O
Tpsa:
50.36
Logp:
1.1206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂O
Molecular Weight: 281.93
Synonyms: 2-Bromo-1-(pyrazin-2-yl)ethanone Hydrobromide
SMILES: C1=NC=C(C(=O)CBr)N=C1.Br
Tpsa: 42.85
Logp: 1.6321
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂N₂O
Molecular Weight:
281.93
Synonyms:
2-Bromo-1-(pyrazin-2-yl)ethanone Hydrobromide
SMILES:
C1=NC=C(C(=O)CBr)N=C1.Br
Tpsa:
42.85
Logp:
1.6321
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: (6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-acetic acid
SMILES: CCC1=CC2=C(NCC(=O)O)N=CN=C2S1
Tpsa: 75.11
Logp: 1.7502
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-acetic acid
SMILES:
CCC1=CC2=C(NCC(=O)O)N=CN=C2S1
Tpsa:
75.11
Logp:
1.7502
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4