CS-0167453

(S)-2-((Benzyloxy)methyl)oxetane

Manufacturer: ChemScene

CAS Number: 146877-17-0

Select a Size

Pack Size SKU Availability Price
1g CS-0167453-1g In Stock ₹ 98,736.24
5g CS-0167453-5g In Stock ₹ 1,65,045.24

CS-0167453 - 1g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

[C@H]1(COCC2=CC=CC=C2)OCC1

Tpsa

18.46

Logp

1.9921

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH63034
146877-17-0 | (2S)-2-(benzyloxymethyl)oxetane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0167453

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
[C@H]1(COCC2=CC=CC=C2)OCC1

Tpsa:
18.46

Logp:
1.9921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0167454

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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:
C₄H₈N₂O₂

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C(C1(O)CC1)NN

Tpsa:
75.35

Logp:
-1.4988

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0167458

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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:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
Phenylmethyl (3S)-3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate

SMILES:
O=C(N(CC1)CCC21C[C@H](N)CO2)OCC3=CC=CC=C3

Tpsa:
64.79

Logp:
1.9054

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0167461

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C[C@@H](N)CO2)OC(C)(C)C

Tpsa:
64.79

Logp:
1.5037

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0