CS-0566900

1-(tert-Butyl) 4-methyl 5-bromo-3,4-dihydropyridine-1,4(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2155855-84-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BrNO₄

Molecular Weight

320.18

Synonyms

None

SMILES

O=C(N1C=C(Br)C(C(OC)=O)CC1)OC(C)(C)C

Tpsa

55.84

Logp

2.6527

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₄

Molecular Weight:
320.18

Synonyms:
None

SMILES:
O=C(N1C=C(Br)C(C(OC)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
2.6527

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₄

Molecular Weight:
183.96

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC(B(O)O)=NN1C)OC

Tpsa:
84.58

Logp:
-2.1135

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566902

--


Purity:
98%

MDL No:
MFCD19703690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂S

Molecular Weight:
143.16

Synonyms:
Methyl 1,2-thiazole-4-carboxylate

SMILES:
O=C(C1=CSN=C1)OC

Tpsa:
39.19

Logp:
0.9297

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566903

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
5-Oxo-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid

SMILES:
O=C(C1=CC=CC2=C1CCCC2=O)O

Tpsa:
54.37

Logp:
1.9038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1