CS-1057320

1-(Acetoxymethyl)-2-oxabicyclo[2.2.1]heptane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2940962-53-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₅

Molecular Weight

214.22

Synonyms

None

SMILES

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

Tpsa

72.83

Logp

0.5734

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM47258
2940962-53-6 | 1-(acetoxymethyl)-2-oxabicyclo[2.2.1]heptane-4-carboxylic acid
A2B Chem ₹ 25,839.12 - ₹ 85,560.00

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-1057320

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₅

Molecular Weight:
214.22

Synonyms:
None

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

Tpsa:
72.83

Logp:
0.5734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057321

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C1C=NC(C(=O)C)=C(N1)C

Tpsa:
62.82

Logp:
0.28092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057322

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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:
C₅H₃BrFIN₂

Molecular Weight:
316.90

Synonyms:
None

SMILES:
FC1=CN=C(Br)C(N)=C1I

Tpsa:
38.91

Logp:
2.17

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057327

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(C=CC1=CC=CC(=C1)N(=O)=O)NCCCC

Tpsa:
72.24

Logp:
2.5243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6