CS-1057228

(4-(Hydroxymethyl)-2-oxabicyclo[2.2.1]heptan-1-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 2940953-75-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₄

Molecular Weight

200.23

Synonyms

None

SMILES

O=C(OCC12OCC(CO)(CC1)C2)C

Tpsa

55.76

Logp

0.4811

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM47254
2940953-75-1 | [4-(hydroxymethyl)-2-oxabicyclo[2.2.1]heptan-1-yl]methyl acetate
A2B Chem ₹ 18,823.20 - ₹ 62,031.00

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

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Img

ChemScene

CS-1057228

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(OCC12OCC(CO)(CC1)C2)C

Tpsa:
55.76

Logp:
0.4811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057229

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈INO

Molecular Weight:
237.04

Synonyms:
None

SMILES:
O=C(N)C12CC(I)(C1)C2

Tpsa:
43.09

Logp:
0.8294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057230

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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:
C₁₀H₁₁F₃N₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C2C(=C1)CCC2NC

Tpsa:
24.92

Logp:
2.3071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(OC)C12COCC(C)(C1)C2

Tpsa:
35.53

Logp:
0.9761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1