CS-0571367

Methyl 7-(benzyloxy)-4-bromobenzo[d][1,3]dioxole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 142531-44-0

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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

C₁₆H₁₃BrO₅

Molecular Weight

365.18

Synonyms

None

SMILES

O=C(C1=CC(OCC2=CC=CC=C2)=C(OCO3)C3=C1Br)OC

Tpsa

53.99

Logp

3.5434

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-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

Show Difference

Img

ChemScene

CS-0571367

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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:
C₁₆H₁₃BrO₅

Molecular Weight:
365.18

Synonyms:
None

SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=C(OCO3)C3=C1Br)OC

Tpsa:
53.99

Logp:
3.5434

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₅S₃

Molecular Weight:
383.51

Synonyms:
(4S)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide

SMILES:
CCN[C@@H]1CN(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)CCCOC

Tpsa:
118.8

Logp:
0.0869

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0571370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
2-Thiophenecarboxylicacid,3-amino-4-methyl-,1-methylethylester(9CI)

SMILES:
CC1=CSC(=C1N)C(=O)OC(C)C

Tpsa:
52.32

Logp:
2.20392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₅

Molecular Weight:
364.44

Synonyms:
N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine

SMILES:
CC(C)(C)CCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O

Tpsa:
115.73

Logp:
1.6676

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
10