CS-0337506

3-(3-Hydroxyphenyl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 1379811-99-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0337506-250mg In Stock ₹ 80,511.96

CS-0337506 - 250mg

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

3-(3-Hydroxyphenyl)-3-oxetanol

SMILES

OC1=CC(=CC=C1)C2(O)COC2

Tpsa

49.69

Logp

0.61

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB37109
1379811-99-0 | 3-(3-Hydroxyphenyl)oxetan-3-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337506

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
3-(3-Hydroxyphenyl)-3-oxetanol

SMILES:
OC1=CC(=CC=C1)C2(O)COC2

Tpsa:
49.69

Logp:
0.61

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0337507

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
methyl 3-(5-hydroxy-1H-1,2,4-triazol-3-yl)propanoate

SMILES:
COC(=O)CCC1=NC(=NN1)O

Tpsa:
88.1

Logp:
-0.3841

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0337508

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O

Molecular Weight:
257.29

Synonyms:
N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzoxazol-2-amine

SMILES:
C1=CC=C2C(=C1)N=C(NC3=NCN(CN3)C4CC4)O2

Tpsa:
65.69

Logp:
1.5783

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0337509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄OS

Molecular Weight:
284.34

Synonyms:
N-(6-Phenoxy-1,3-benzothiazol-2-yl)guanidine

SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(NC(=N)N)S3

Tpsa:
84.02

Logp:
3.39397

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3