CS-0490243

(4-(Oxetan-3-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1781691-11-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0490243-50mg In Stock ₹ 3,080.16
100mg CS-0490243-100mg In Stock ₹ 5,561.40
250mg CS-0490243-250mg In Stock ₹ 12,748.44
1g CS-0490243-1g In Stock ₹ 38,074.20

CS-0490243 - 50mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

OCC1=CC=C(C=C1)C2COC2

Tpsa

29.46

Logp

1.2927

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG36159
1781691-11-9 | (4-(OXETAN-3-YL)PHENYL)METHANOL
A2B Chem ₹ 2,224.56 - ₹ 26,694.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490243

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C2COC2

Tpsa:
29.46

Logp:
1.2927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490244

--


Purity:
98%

MDL No:
MFCD10000821

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
6-Amino-1,3,3-trimethylindoline

SMILES:
NC1C=C2C(=CC=1)C(C)(C)CN2C

Tpsa:
29.26

Logp:
1.9962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
3-Pyridineethanamine,2-fluoro-(9CI)

SMILES:
NCCC1C(F)=NC=CC=1

Tpsa:
38.91

Logp:
0.7219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490246

--


Purity:
98%

MDL No:
MFCD09907754

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉N₃O₆S

Molecular Weight:
239.21

Synonyms:
(2S,3S)-3α-Amino-2α-carbamoyloxymethyl-4-oxo-1-azetidinesulfonic acid

SMILES:
NC(=O)OC[C@H]1N(S(=O)(O)=O)C(=O)[C@H]1N

Tpsa:
153.02

Logp:
-2.5774

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3