CS-0479461

2-(Methoxycarbonyl)-4,5,6,7-tetrahydrobenzo[d]oxazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2387770-27-4

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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

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

None

SMILES

COC(=O)C1OC2=C(CCC(C(O)=O)C2)N=1

Tpsa

89.63

Logp

0.6507

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57064
2387770-27-4 | 2-methoxycarbonyl-4,5,6,7-tetrahydro-1,3-benzoxazole-6-carboxylic acid
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

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Img

ChemScene

CS-0479461

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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:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
COC(=O)C1OC2=C(CCC(C(O)=O)C2)N=1

Tpsa:
89.63

Logp:
0.6507

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
COC1C2C(N=CN=1)=CC=C(C)C=2Br

Tpsa:
35.01

Logp:
2.70932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
FC1C=C2C(CCCCC2=O)=CC=1O

Tpsa:
37.3

Logp:
2.4404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC1C=C2C(CCCC[C@H]2N)=CC=1O

Tpsa:
46.25

Logp:
2.2575

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0