CS-0434684

2-(6-Bromo-5-methyl-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1434651-13-4

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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

C₁₁H₁₁BrN₂O₄S

Molecular Weight

347.19

Synonyms

None

SMILES

O=C(C(C)(C)N1C(NC2=C(C1=O)C(C)=C(Br)S2)=O)O

Tpsa

92.16

Logp

1.64192

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-0434684

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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:
C₁₁H₁₁BrN₂O₄S

Molecular Weight:
347.19

Synonyms:
None

SMILES:
O=C(C(C)(C)N1C(NC2=C(C1=O)C(C)=C(Br)S2)=O)O

Tpsa:
92.16

Logp:
1.64192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0434686

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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:
C₁₉H₁₄BrNO₂

Molecular Weight:
368.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)N=C1)C2=CC=C(OCC3=CC=CC=C3)C=C2

Tpsa:
39.19

Logp:
4.6541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0434687

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Purity:
97%

MDL No:
MFCD11590554

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Ethyl 3-aminophenylacetate

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

Tpsa:
52.32

Logp:
1.3744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434688

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Purity:
95+%

MDL No:
MFCD03840393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
R)-2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoic acid

SMILES:
CC(C)(C)OC(N[C@@H](C(O)=O)CC1CCC1)=O

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4